HEADER    TRANSCRIPTION                           17-AUG-00   1FMH              
TITLE     NMR SOLUTION STRUCTURE OF A DESIGNED HETERODIMERIC LEUCINE ZIPPER     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GENERAL CONTROL PROTEIN GCN4;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LEUCINE ZIPPER ACIDIC CHAIN;                               
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES;                                                       
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: GENERAL CONTROL PROTEIN GCN4;                              
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: LEUCINE ZIPPER BASIC CHAIN;                                
COMPND  11 ENGINEERED: YES;                                                     
COMPND  12 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHETIC PEPTIDE BASED ON THE SEQUENCE OF THE        
SOURCE   4 LEUCINE ZIPPER DOMAIN IN GCN4 (BAKER'S YEAST);                       
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES;                                                      
SOURCE   7 OTHER_DETAILS: SYNTHETIC PEPTIDE BASED ON THE SEQUENCE OF THE        
SOURCE   8 LEUCINE ZIPPER DOMAIN IN GCN4 (BAKER'S YEAST)                        
KEYWDS    COILED COIL, LEUCINE ZIPPER, INTER-HELICAL ION PAIRING, TRANSCRIPTION 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    D.N.MARTI,I.JELESAROV,H.R.BOSSHARD                                    
REVDAT   3   03-NOV-21 1FMH    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1FMH    1       VERSN                                    
REVDAT   1   01-NOV-00 1FMH    0                                                
JRNL        AUTH   D.N.MARTI,I.JELESAROV,H.R.BOSSHARD                           
JRNL        TITL   INTERHELICAL ION PAIRING IN COILED COILS: SOLUTION STRUCTURE 
JRNL        TITL 2 OF A HETERODIMERIC LEUCINE ZIPPER AND DETERMINATION OF PKA   
JRNL        TITL 3 VALUES OF GLU SIDE CHAINS.                                   
JRNL        REF    BIOCHEMISTRY                  V.  39 12804 2000              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11041845                                                     
JRNL        DOI    10.1021/BI001242E                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   I.JELESAROV,H.R.BOSSHARD                                     
REMARK   1  TITL   THERMODYNAMIC CHARACTERIZATION OF THE COUPLED FOLDING AND    
REMARK   1  TITL 2 ASSOCIATION OF HETERODIMERIC COILED COILS (LEUCINE ZIPPERS)  
REMARK   1  REF    J.MOL.BIOL.                   V. 263   344 1996              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  DOI    10.1006/JMBI.1996.0579                                       
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   E.DURR,I.JELESAROV,H.R.BOSSHARD                              
REMARK   1  TITL   EXTREMELY FAST FOLDING OF A VERY STABLE LEUCINE ZIPPER WITH  
REMARK   1  TITL 2 A STRENGTHENED HYDROPHOBIC CORE AND LACKING ELECTROSTATIC    
REMARK   1  TITL 3 INTERACTIONS BETWEEN HELICES                                 
REMARK   1  REF    BIOCHEMISTRY                  V.  38   870 1999              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  DOI    10.1021/BI981891E                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED ON THE BASIS   
REMARK   3  OF 1494 NOE DERIVED DISTANCE CONSTRAINTS AND 52 PHI ANGLE           
REMARK   3  RESTRAINTS                                                          
REMARK   4                                                                      
REMARK   4 1FMH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-AUG-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011714.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 5.65                               
REMARK 210  IONIC STRENGTH                 : 10 MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.1 MM AB ZIPPER; 90% H2O, 10%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 98, X-PLOR 3.851             
REMARK 210   METHOD USED                   : 1. DISTANCE                        
REMARK 210                                   GEOMETRY/REGULARIZATION, 2.        
REMARK 210                                   SIMULATED ANNEALING, 3.            
REMARK 210                                   MOLECULAR DYNAMICS SIMULATION      
REMARK 210                                   INCLUDING 8 ANGSTROMS WATER SHELL  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
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 : 14                  
REMARK 210                                                                      
REMARK 210 REMARK: STRUCTURE WAS DETERMINED USING STANDARD 2D HOMONUCLEAR       
REMARK 210  TECHNIQUES                                                          
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HB3  GLU A     1     HG3  GLN A     4              1.25            
REMARK 500   OE2  GLU A     8     HZ3  LYS B    13              1.58            
REMARK 500   OE2  GLU A    13    HH21  ARG B     8              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A  30      -73.09   -114.91                                   
REMARK 500  1 CYS B  30       46.63   -149.41                                   
REMARK 500  2 CYS B  30      -66.82   -137.04                                   
REMARK 500  3 CYS B  30      -66.52   -147.28                                   
REMARK 500  5 CYS A  30      -70.74   -142.84                                   
REMARK 500  5 CYS B  30      -76.17   -163.54                                   
REMARK 500  6 CYS B  30      -59.27   -137.64                                   
REMARK 500  7 CYS A  30       52.32   -107.71                                   
REMARK 500  8 CYS B  30      -62.37   -140.15                                   
REMARK 500 11 CYS B  30      -73.08   -131.60                                   
REMARK 500 15 CYS B  30      -63.06   -129.13                                   
REMARK 500 16 CYS B  30       49.99   -140.35                                   
REMARK 500 17 CYS B  30      -46.81   -142.01                                   
REMARK 500 21 CYS B  30      -70.63   -155.45                                   
REMARK 500 23 CYS B  30      -63.94   -134.72                                   
REMARK 500 24 CYS B  30      -81.50   -136.33                                   
REMARK 500 25 CYS B  30      -63.25   -136.69                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 32                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 B 32                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2ZTA   RELATED DB: PDB                                   
REMARK 900 2ZTA IS GCN4 HOMODIMERIC LEUCINE ZIPPER                              
REMARK 900 RELATED ID: 1JUN   RELATED DB: PDB                                   
REMARK 900 1JUN IS C-JUN HOMODIMERIC LEUCINE ZIPPER                             
REMARK 900 RELATED ID: 2A93   RELATED DB: PDB                                   
REMARK 900 2A93 IS C-MYC-MAX HETERODIMERIC LEUCINE ZIPPER                       
DBREF  1FMH A    1    31  UNP    P03069   GCN4_YEAST     249    279             
DBREF  1FMH B    1    31  UNP    P03069   GCN4_YEAST     249    279             
SEQADV 1FMH GLU A    1  UNP  P03069    ARG   249 ENGINEERED MUTATION            
SEQADV 1FMH VAL A    2  UNP  P03069    MET   250 ENGINEERED MUTATION            
SEQADV 1FMH ALA A    3  UNP  P03069    LYS   251 ENGINEERED MUTATION            
SEQADV 1FMH LYS A    7  UNP  P03069    ASP   255 ENGINEERED MUTATION            
SEQADV 1FMH GLU A    8  UNP  P03069    LYS   256 ENGINEERED MUTATION            
SEQADV 1FMH ALA A   10  UNP  P03069    GLU   258 ENGINEERED MUTATION            
SEQADV 1FMH GLN A   11  UNP  P03069    GLU   259 ENGINEERED MUTATION            
SEQADV 1FMH ALA A   12  UNP  P03069    LEU   260 ENGINEERED MUTATION            
SEQADV 1FMH GLU A   13  UNP  P03069    LEU   261 ENGINEERED MUTATION            
SEQADV 1FMH ALA A   14  UNP  P03069    SER   262 ENGINEERED MUTATION            
SEQADV 1FMH GLU A   15  UNP  P03069    LYS   263 ENGINEERED MUTATION            
SEQADV 1FMH GLN A   18  UNP  P03069    HIS   266 ENGINEERED MUTATION            
SEQADV 1FMH GLN A   21  UNP  P03069    ASN   269 ENGINEERED MUTATION            
SEQADV 1FMH GLN A   25  UNP  P03069    ARG   273 ENGINEERED MUTATION            
SEQADV 1FMH GLU A   27  UNP  P03069    LYS   275 ENGINEERED MUTATION            
SEQADV 1FMH HIS A   28  UNP  P03069    LYS   276 ENGINEERED MUTATION            
SEQADV 1FMH GLU A   29  UNP  P03069    LEU   277 ENGINEERED MUTATION            
SEQADV 1FMH CYS A   30  UNP  P03069    VAL   278 ENGINEERED MUTATION            
SEQADV 1FMH GLU B    1  UNP  P03069    ARG   249 ENGINEERED MUTATION            
SEQADV 1FMH VAL B    2  UNP  P03069    MET   250 ENGINEERED MUTATION            
SEQADV 1FMH GLN B    3  UNP  P03069    LYS   251 ENGINEERED MUTATION            
SEQADV 1FMH ALA B    4  UNP  P03069    GLN   252 ENGINEERED MUTATION            
SEQADV 1FMH LYS B    6  UNP  P03069    GLU   254 ENGINEERED MUTATION            
SEQADV 1FMH LYS B    7  UNP  P03069    ASP   255 ENGINEERED MUTATION            
SEQADV 1FMH ARG B    8  UNP  P03069    LYS   256 ENGINEERED MUTATION            
SEQADV 1FMH GLN B   10  UNP  P03069    GLU   258 ENGINEERED MUTATION            
SEQADV 1FMH ALA B   11  UNP  P03069    GLU   259 ENGINEERED MUTATION            
SEQADV 1FMH LYS B   13  UNP  P03069    LEU   261 ENGINEERED MUTATION            
SEQADV 1FMH ALA B   14  UNP  P03069    SER   262 ENGINEERED MUTATION            
SEQADV 1FMH ARG B   15  UNP  P03069    LYS   263 ENGINEERED MUTATION            
SEQADV 1FMH ALA B   18  UNP  P03069    HIS   266 ENGINEERED MUTATION            
SEQADV 1FMH ALA B   19  UNP  P03069    LEU   267 ENGINEERED MUTATION            
SEQADV 1FMH LYS B   20  UNP  P03069    GLU   268 ENGINEERED MUTATION            
SEQADV 1FMH GLN B   21  UNP  P03069    ASN   269 ENGINEERED MUTATION            
SEQADV 1FMH LYS B   22  UNP  P03069    GLU   270 ENGINEERED MUTATION            
SEQADV 1FMH GLN B   24  UNP  P03069    ALA   272 ENGINEERED MUTATION            
SEQADV 1FMH ALA B   25  UNP  P03069    ARG   273 ENGINEERED MUTATION            
SEQADV 1FMH ARG B   27  UNP  P03069    LYS   275 ENGINEERED MUTATION            
SEQADV 1FMH HIS B   28  UNP  P03069    LYS   276 ENGINEERED MUTATION            
SEQADV 1FMH LYS B   29  UNP  P03069    LEU   277 ENGINEERED MUTATION            
SEQADV 1FMH CYS B   30  UNP  P03069    VAL   278 ENGINEERED MUTATION            
SEQRES   1 A   33  ACE GLU VAL ALA GLN LEU GLU LYS GLU VAL ALA GLN ALA          
SEQRES   2 A   33  GLU ALA GLU ASN TYR GLN LEU GLU GLN GLU VAL ALA GLN          
SEQRES   3 A   33  LEU GLU HIS GLU CYS GLY NH2                                  
SEQRES   1 B   33  ACE GLU VAL GLN ALA LEU LYS LYS ARG VAL GLN ALA LEU          
SEQRES   2 B   33  LYS ALA ARG ASN TYR ALA ALA LYS GLN LYS VAL GLN ALA          
SEQRES   3 B   33  LEU ARG HIS LYS CYS GLY NH2                                  
HET    ACE  A   0       6                                                       
HET    NH2  A  32       3                                                       
HET    ACE  B   0       6                                                       
HET    NH2  B  32       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    2(C2 H4 O)                                                   
FORMUL   1  NH2    2(H2 N)                                                      
HELIX    1   1 GLU A    1  CYS A   30  1                                  30    
HELIX    2   2 GLU B    1  GLY B   31  1                                  31    
SSBOND   1 CYS A   30    CYS B   30                          1555   1555  2.03  
LINK         C   ACE A   0                 N   GLU A   1     1555   1555  1.33  
LINK         C   GLY A  31                 N   NH2 A  32     1555   1555  1.33  
LINK         C   ACE B   0                 N   GLU B   1     1555   1555  1.32  
LINK         C   GLY B  31                 N   NH2 B  32     1555   1555  1.33  
SITE     1 AC3  2 CYS A  30  GLY A  31                                          
SITE     1 AC4  2 CYS B  30  GLY B  31                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   0     -19.571   0.252  -5.703  1.00  0.00           C  
HETATM    2  O   ACE A   0     -20.195   0.777  -4.778  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -18.847   1.104  -6.742  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -19.398   2.019  -6.900  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -18.782   0.553  -7.668  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -17.855   1.334  -6.384  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.479  -1.063  -5.858  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.120  -1.989  -4.933  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.229  -2.237  -3.716  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.005  -2.111  -3.799  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.440  -3.312  -5.637  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.100  -4.332  -4.729  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -22.449  -3.874  -4.228  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -23.388  -3.774  -5.037  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -22.566  -3.600  -3.015  1.00  0.00           O  
ATOM     16  H   GLU A   1     -18.965  -1.421  -6.615  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -21.037  -1.542  -4.603  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -21.106  -3.114  -6.464  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -19.524  -3.739  -6.017  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -21.226  -5.260  -5.270  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -20.457  -4.493  -3.875  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.851  -2.597  -2.594  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.126  -2.877  -1.359  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.097  -3.980  -1.588  1.00  0.00           C  
ATOM     25  O   VAL A   2     -16.931  -3.838  -1.224  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.083  -3.308  -0.226  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.335  -3.453   1.089  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.228  -2.321  -0.073  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.830  -2.686  -2.600  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.618  -1.975  -1.054  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.497  -4.270  -0.483  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.622  -2.649   1.188  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -20.037  -3.413   1.907  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -18.815  -4.399   1.106  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -20.889  -1.333  -0.346  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.044  -2.613  -0.715  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.561  -2.316   0.955  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.539  -5.076  -2.205  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.665  -6.208  -2.496  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.473  -5.778  -3.348  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.346  -6.227  -3.129  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.449  -7.312  -3.191  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.483  -5.123  -2.473  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.299  -6.596  -1.556  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.459  -6.976  -3.370  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -17.977  -7.551  -4.132  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.466  -8.189  -2.563  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.726  -4.892  -4.305  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.671  -4.385  -5.178  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.650  -3.611  -4.367  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.446  -3.790  -4.511  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.244  -3.448  -6.237  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.463  -3.984  -6.962  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -17.767  -3.196  -8.220  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -18.030  -1.995  -8.165  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -17.727  -3.864  -9.360  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.641  -4.562  -4.417  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.188  -5.225  -5.657  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.521  -2.522  -5.755  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.476  -3.244  -6.968  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -17.293  -5.014  -7.226  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -18.316  -3.919  -6.299  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -17.504  -4.820  -9.328  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -17.926  -3.382 -10.191  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.150  -2.742  -3.514  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.301  -1.925  -2.674  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.510  -2.795  -1.702  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.342  -2.532  -1.441  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.152  -0.905  -1.932  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.760   0.181  -2.816  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.687   1.057  -2.001  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.671   1.024  -3.465  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.127  -2.643  -3.450  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.607  -1.403  -3.314  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.959  -1.435  -1.449  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.545  -0.431  -1.178  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.341  -0.284  -3.603  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.933   0.557  -1.076  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.195   1.993  -1.783  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.591   1.247  -2.560  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.751   0.460  -3.504  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.973   1.294  -4.468  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.519   1.921  -2.884  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.144  -3.844  -1.192  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.485  -4.762  -0.271  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.334  -5.486  -0.958  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.264  -5.659  -0.372  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.477  -5.779   0.293  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.353  -5.218   1.400  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -14.576  -4.915   2.671  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -13.354  -5.179   2.716  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -15.187  -4.435   3.645  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.077  -4.012  -1.451  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.084  -4.176   0.543  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.119  -6.119  -0.506  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -13.929  -6.620   0.688  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.811  -4.305   1.051  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.124  -5.940   1.629  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.543  -5.897  -2.207  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.499  -6.586  -2.948  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.402  -5.594  -3.337  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.247  -5.970  -3.546  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.071  -7.292  -4.177  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -12.344  -6.349  -5.311  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -12.210  -7.025  -6.665  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -13.207  -8.161  -6.834  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -12.963  -8.923  -8.084  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.411  -5.723  -2.640  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.071  -7.317  -2.303  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -11.371  -8.040  -4.515  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -13.001  -7.773  -3.906  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.346  -5.955  -5.209  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -11.631  -5.549  -5.234  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -12.383  -6.292  -7.439  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -11.208  -7.420  -6.759  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -13.120  -8.830  -5.990  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -14.204  -7.747  -6.863  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -12.491  -8.316  -8.790  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -12.348  -9.744  -7.887  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -13.866  -9.264  -8.482  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.770  -4.320  -3.398  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.837  -3.257  -3.723  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.011  -2.918  -2.487  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.791  -2.757  -2.562  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.613  -2.037  -4.219  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.755  -0.825  -4.522  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -8.818  -1.032  -5.692  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -8.789  -2.144  -6.262  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -8.095  -0.082  -6.048  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.702  -4.083  -3.201  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.175  -3.611  -4.503  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.140  -2.308  -5.122  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.333  -1.760  -3.465  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.409   0.002  -4.749  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.169  -0.587  -3.646  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.680  -2.854  -1.337  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.006  -2.586  -0.077  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.027  -3.716   0.201  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.887  -3.480   0.584  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.007  -2.443   1.102  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.282  -2.406   2.441  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.849  -1.188   0.936  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.650  -3.021  -1.337  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.457  -1.660  -0.180  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.670  -3.297   1.097  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.513  -3.163   2.457  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -8.834  -1.432   2.579  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.986  -2.590   3.239  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.801  -0.857  -0.089  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.873  -1.407   1.197  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.468  -0.410   1.584  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.475  -4.944  -0.037  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.638  -6.121   0.156  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.469  -6.122  -0.824  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.409  -6.678  -0.546  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.464  -7.387  -0.004  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.393  -5.061  -0.369  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.250  -6.095   1.163  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -8.956  -7.375  -0.965  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -7.818  -8.251   0.059  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -9.206  -7.434   0.779  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.666  -5.480  -1.970  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.629  -5.389  -2.983  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.547  -4.442  -2.493  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.358  -4.771  -2.491  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.216  -4.871  -4.299  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.293  -5.050  -5.495  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.109  -6.504  -5.919  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -4.294  -6.801  -6.791  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -5.877  -7.412  -5.332  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.525  -5.044  -2.130  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.207  -6.373  -3.133  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.145  -5.386  -4.500  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.423  -3.817  -4.191  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.699  -4.498  -6.330  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.324  -4.647  -5.241  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -6.526  -7.110  -4.664  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -5.764  -8.357  -5.587  1.00  0.00           H  
ATOM    179  N   ALA A  12      -4.986  -3.268  -2.060  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.085  -2.254  -1.541  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.384  -2.748  -0.287  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.179  -2.575  -0.145  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.839  -0.968  -1.260  1.00  0.00           C  
ATOM    184  H   ALA A  12      -5.952  -3.086  -2.080  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.344  -2.050  -2.295  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.546  -0.784  -2.053  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -5.363  -1.058  -0.322  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -4.139  -0.146  -1.203  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.148  -3.372   0.607  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.615  -3.912   1.854  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.518  -4.936   1.584  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.479  -4.928   2.246  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.736  -4.554   2.676  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.570  -3.560   3.468  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -4.808  -2.938   4.620  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -3.648  -3.327   4.856  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -5.370  -2.064   5.306  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.107  -3.479   0.420  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.194  -3.093   2.417  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.397  -5.079   2.003  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.303  -5.261   3.366  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -5.894  -2.771   2.804  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.436  -4.070   3.864  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.747  -5.813   0.609  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.765  -6.833   0.263  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.468  -6.193  -0.205  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.617  -6.568   0.248  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.307  -7.768  -0.806  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.593  -5.770   0.112  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.565  -7.413   1.153  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -3.365  -7.596  -0.935  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -1.795  -7.579  -1.737  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -2.141  -8.791  -0.506  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.582  -5.216  -1.102  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.588  -4.516  -1.608  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.238  -3.724  -0.486  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.438  -3.827  -0.264  1.00  0.00           O  
ATOM    218  CB  GLU A  15       0.220  -3.570  -2.754  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -0.199  -4.276  -4.030  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -0.590  -3.306  -5.132  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -0.576  -2.080  -4.890  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -0.907  -3.765  -6.252  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.475  -4.952  -1.417  1.00  0.00           H  
ATOM    224  HA  GLU A  15       1.290  -5.255  -1.967  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -0.594  -2.937  -2.433  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       1.076  -2.952  -2.977  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       0.625  -4.878  -4.380  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -1.040  -4.913  -3.812  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.420  -2.947   0.218  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.868  -2.121   1.336  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.700  -2.934   2.312  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.786  -2.519   2.719  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.357  -1.539   2.050  1.00  0.00           C  
ATOM    234  CG  ASN A  16      -0.024  -0.424   3.020  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       0.690  -0.626   4.000  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.553   0.760   2.755  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.538  -2.931  -0.019  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.472  -1.319   0.942  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -1.040  -1.151   1.310  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.848  -2.331   2.599  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -1.123   0.848   1.951  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.357   1.499   3.364  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.182  -4.098   2.671  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.865  -4.991   3.592  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.265  -5.321   3.087  1.00  0.00           C  
ATOM    246  O   TYR A  17       4.223  -5.327   3.855  1.00  0.00           O  
ATOM    247  CB  TYR A  17       1.065  -6.286   3.755  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.629  -7.215   4.810  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       1.677  -6.836   6.148  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       2.120  -8.469   4.465  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       2.203  -7.681   7.109  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       2.645  -9.319   5.420  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       2.683  -8.924   6.740  1.00  0.00           C  
ATOM    254  OH  TYR A  17       3.203  -9.774   7.691  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.311  -4.367   2.300  1.00  0.00           H  
ATOM    256  HA  TYR A  17       1.939  -4.496   4.548  1.00  0.00           H  
ATOM    257  HB2 TYR A  17       0.047  -6.046   4.025  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       1.064  -6.816   2.813  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       1.296  -5.864   6.433  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       2.092  -8.776   3.429  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       2.232  -7.368   8.144  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       3.023 -10.290   5.129  1.00  0.00           H  
ATOM    263  HH  TYR A  17       2.873 -10.674   7.532  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.362  -5.595   1.795  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.633  -5.943   1.167  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.558  -4.740   1.052  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.762  -4.854   1.285  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.393  -6.540  -0.218  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.694  -7.884  -0.183  1.00  0.00           C  
ATOM    270  CD  GLN A  18       3.353  -8.389  -1.566  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       4.229  -8.546  -2.418  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       2.077  -8.640  -1.801  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.549  -5.563   1.244  1.00  0.00           H  
ATOM    274  HA  GLN A  18       5.109  -6.687   1.785  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.787  -5.857  -0.796  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       5.345  -6.668  -0.712  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       4.343  -8.601   0.296  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.780  -7.788   0.386  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       1.435  -8.485  -1.077  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       1.824  -8.979  -2.693  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.997  -3.596   0.683  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.780  -2.375   0.527  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.499  -2.043   1.824  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.694  -1.755   1.822  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.889  -1.198   0.116  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.884  -1.470  -1.007  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.148  -0.196  -1.371  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.556  -2.064  -2.235  1.00  0.00           C  
ATOM    289  H   LEU A  19       4.028  -3.573   0.504  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.520  -2.546  -0.242  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.335  -0.879   0.986  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.530  -0.385  -0.195  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.152  -2.183  -0.652  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.666   0.651  -0.943  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.117  -0.092  -2.445  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.143  -0.237  -0.982  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.283  -2.800  -1.926  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       3.809  -2.536  -2.857  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       5.046  -1.280  -2.792  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.768  -2.096   2.928  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.339  -1.802   4.234  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.430  -2.802   4.603  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.425  -2.432   5.230  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.242  -1.781   5.297  1.00  0.00           C  
ATOM    305  CG  GLU A  20       4.239  -0.651   5.108  1.00  0.00           C  
ATOM    306  CD  GLU A  20       4.822   0.718   5.416  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       5.916   1.041   4.912  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       4.175   1.487   6.157  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.816  -2.338   2.865  1.00  0.00           H  
ATOM    310  HA  GLU A  20       6.785  -0.820   4.176  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       4.708  -2.719   5.267  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       5.701  -1.668   6.267  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       3.899  -0.655   4.083  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       3.398  -0.822   5.764  1.00  0.00           H  
ATOM    315  N   GLN A  21       7.257  -4.061   4.195  1.00  0.00           N  
ATOM    316  CA  GLN A  21       8.256  -5.091   4.475  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.532  -4.788   3.707  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.636  -4.853   4.250  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.764  -6.488   4.073  1.00  0.00           C  
ATOM    320  CG  GLN A  21       6.466  -6.917   4.729  1.00  0.00           C  
ATOM    321  CD  GLN A  21       6.500  -6.809   6.236  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       7.317  -7.447   6.901  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       5.600  -6.013   6.785  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.454  -4.294   3.683  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.469  -5.076   5.534  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       7.617  -6.509   3.005  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       8.527  -7.210   4.334  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       5.669  -6.292   4.362  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       6.265  -7.943   4.460  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       4.973  -5.545   6.194  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       5.590  -5.930   7.770  1.00  0.00           H  
ATOM    332  N   GLU A  22       9.366  -4.458   2.432  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.493  -4.148   1.572  1.00  0.00           C  
ATOM    334  C   GLU A  22      11.177  -2.858   1.996  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.401  -2.807   2.065  1.00  0.00           O  
ATOM    336  CB  GLU A  22      10.059  -4.077   0.109  1.00  0.00           C  
ATOM    337  CG  GLU A  22       9.676  -5.435  -0.457  1.00  0.00           C  
ATOM    338  CD  GLU A  22      10.018  -5.582  -1.925  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       9.555  -4.762  -2.737  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      10.765  -6.521  -2.271  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.455  -4.427   2.061  1.00  0.00           H  
ATOM    342  HA  GLU A  22      11.203  -4.955   1.677  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       9.203  -3.421   0.030  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      10.868  -3.676  -0.480  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      10.201  -6.200   0.096  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       8.612  -5.572  -0.334  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.398  -1.823   2.301  1.00  0.00           N  
ATOM    348  CA  VAL A  23      10.974  -0.555   2.735  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.779  -0.760   4.014  1.00  0.00           C  
ATOM    350  O   VAL A  23      12.918  -0.313   4.111  1.00  0.00           O  
ATOM    351  CB  VAL A  23       9.901   0.544   2.952  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.470   1.718   3.739  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.365   1.036   1.618  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.416  -1.917   2.245  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.648  -0.221   1.957  1.00  0.00           H  
ATOM    356  HB  VAL A  23       9.082   0.120   3.513  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.397   1.423   4.208  1.00  0.00           H  
ATOM    358 HG12 VAL A  23      10.654   2.547   3.070  1.00  0.00           H  
ATOM    359 HG13 VAL A  23       9.763   2.019   4.498  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       9.690   0.373   0.829  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.285   1.060   1.648  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       9.741   2.032   1.427  1.00  0.00           H  
ATOM    363  N   ALA A  24      11.190  -1.460   4.977  1.00  0.00           N  
ATOM    364  CA  ALA A  24      11.861  -1.739   6.238  1.00  0.00           C  
ATOM    365  C   ALA A  24      13.166  -2.484   6.009  1.00  0.00           C  
ATOM    366  O   ALA A  24      14.187  -2.151   6.604  1.00  0.00           O  
ATOM    367  CB  ALA A  24      10.961  -2.549   7.156  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.283  -1.809   4.830  1.00  0.00           H  
ATOM    369  HA  ALA A  24      12.073  -0.794   6.720  1.00  0.00           H  
ATOM    370  HB1 ALA A  24       9.933  -2.415   6.859  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      11.222  -3.596   7.082  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      11.090  -2.219   8.173  1.00  0.00           H  
ATOM    373  N   GLN A  25      13.119  -3.495   5.150  1.00  0.00           N  
ATOM    374  CA  GLN A  25      14.292  -4.303   4.841  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.346  -3.481   4.106  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.508  -3.458   4.503  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.891  -5.517   3.997  1.00  0.00           C  
ATOM    378  CG  GLN A  25      14.943  -6.614   3.970  1.00  0.00           C  
ATOM    379  CD  GLN A  25      15.121  -7.281   5.323  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      15.460  -6.633   6.314  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      14.896  -8.583   5.375  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.265  -3.709   4.714  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.711  -4.649   5.772  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      12.976  -5.932   4.394  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.718  -5.191   2.982  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      14.646  -7.365   3.253  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      15.887  -6.184   3.669  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      14.635  -9.044   4.548  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      14.989  -9.037   6.244  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.936  -2.803   3.038  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.858  -1.984   2.258  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.499  -0.905   3.128  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.688  -0.630   3.003  1.00  0.00           O  
ATOM    394  CB  LEU A  26      15.147  -1.352   1.056  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.649  -2.334  -0.013  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      13.946  -1.587  -1.142  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.804  -3.156  -0.562  1.00  0.00           C  
ATOM    398  H   LEU A  26      13.991  -2.853   2.767  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.640  -2.634   1.895  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.300  -0.793   1.422  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.831  -0.663   0.584  1.00  0.00           H  
ATOM    402  HG  LEU A  26      13.937  -3.013   0.434  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      14.536  -0.727  -1.426  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      13.833  -2.240  -1.997  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      12.972  -1.259  -0.811  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.735  -2.775  -0.172  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      15.684  -4.189  -0.267  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      15.811  -3.090  -1.640  1.00  0.00           H  
ATOM    409  N   GLU A  27      15.720  -0.311   4.024  1.00  0.00           N  
ATOM    410  CA  GLU A  27      16.235   0.717   4.921  1.00  0.00           C  
ATOM    411  C   GLU A  27      17.132   0.093   5.987  1.00  0.00           C  
ATOM    412  O   GLU A  27      18.170   0.635   6.339  1.00  0.00           O  
ATOM    413  CB  GLU A  27      15.083   1.463   5.601  1.00  0.00           C  
ATOM    414  CG  GLU A  27      14.299   2.390   4.682  1.00  0.00           C  
ATOM    415  CD  GLU A  27      15.023   3.687   4.388  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      16.179   3.841   4.819  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      14.429   4.569   3.733  1.00  0.00           O  
ATOM    418  H   GLU A  27      14.774  -0.576   4.093  1.00  0.00           H  
ATOM    419  HA  GLU A  27      16.820   1.411   4.332  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      14.397   0.734   6.007  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      15.484   2.051   6.413  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      14.117   1.880   3.748  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      13.353   2.623   5.151  1.00  0.00           H  
ATOM    424  N   HIS A  28      16.723  -1.056   6.495  1.00  0.00           N  
ATOM    425  CA  HIS A  28      17.483  -1.761   7.519  1.00  0.00           C  
ATOM    426  C   HIS A  28      18.858  -2.170   6.985  1.00  0.00           C  
ATOM    427  O   HIS A  28      19.838  -2.224   7.731  1.00  0.00           O  
ATOM    428  CB  HIS A  28      16.684  -2.982   7.987  1.00  0.00           C  
ATOM    429  CG  HIS A  28      17.390  -3.848   8.978  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      17.919  -3.397  10.165  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      17.633  -5.176   8.938  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      18.466  -4.443  10.795  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      18.319  -5.551  10.093  1.00  0.00           N  
ATOM    434  H   HIS A  28      15.880  -1.445   6.173  1.00  0.00           H  
ATOM    435  HA  HIS A  28      17.618  -1.090   8.352  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      15.768  -2.644   8.445  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      16.442  -3.589   7.126  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      17.891  -2.471  10.496  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      17.336  -5.847   8.143  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      18.959  -4.390  11.753  1.00  0.00           H  
ATOM    441  N   GLU A  29      18.917  -2.454   5.693  1.00  0.00           N  
ATOM    442  CA  GLU A  29      20.158  -2.853   5.049  1.00  0.00           C  
ATOM    443  C   GLU A  29      20.920  -1.644   4.500  1.00  0.00           C  
ATOM    444  O   GLU A  29      22.144  -1.670   4.376  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.860  -3.833   3.913  1.00  0.00           C  
ATOM    446  CG  GLU A  29      19.205  -5.124   4.376  1.00  0.00           C  
ATOM    447  CD  GLU A  29      20.147  -6.006   5.167  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      21.198  -6.395   4.619  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      19.834  -6.335   6.327  1.00  0.00           O  
ATOM    450  H   GLU A  29      18.099  -2.392   5.155  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.769  -3.347   5.787  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      19.198  -3.354   3.206  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.786  -4.081   3.415  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      18.355  -4.881   4.999  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      18.867  -5.672   3.508  1.00  0.00           H  
ATOM    456  N   CYS A  30      20.186  -0.599   4.146  1.00  0.00           N  
ATOM    457  CA  CYS A  30      20.789   0.605   3.579  1.00  0.00           C  
ATOM    458  C   CYS A  30      20.616   1.814   4.489  1.00  0.00           C  
ATOM    459  O   CYS A  30      21.578   2.277   5.101  1.00  0.00           O  
ATOM    460  CB  CYS A  30      20.160   0.916   2.220  1.00  0.00           C  
ATOM    461  SG  CYS A  30      20.964   2.285   1.320  1.00  0.00           S  
ATOM    462  H   CYS A  30      19.211  -0.646   4.250  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.843   0.417   3.442  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      20.200   0.039   1.601  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      19.126   1.191   2.370  1.00  0.00           H  
ATOM    466  N   GLY A  31      19.383   2.318   4.536  1.00  0.00           N  
ATOM    467  CA  GLY A  31      19.031   3.484   5.332  1.00  0.00           C  
ATOM    468  C   GLY A  31      19.713   3.548   6.696  1.00  0.00           C  
ATOM    469  O   GLY A  31      19.388   2.773   7.595  1.00  0.00           O  
ATOM    470  H   GLY A  31      18.684   1.890   4.002  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      19.278   4.369   4.769  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      17.956   3.466   5.482  1.00  0.00           H  
HETATM  473  N   NH2 A  32      20.655   4.475   6.866  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      20.876   5.068   6.111  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      21.091   4.530   7.747  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -19.972  -1.116   4.242  1.00  0.00           C  
HETATM  478  O   ACE B   0     -20.878  -1.255   3.421  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -19.347  -2.318   4.933  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -19.588  -3.212   4.378  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -19.737  -2.395   5.936  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -18.275  -2.191   4.967  1.00  0.00           H  
ATOM    483  N   GLU B   1     -19.480   0.065   4.572  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -19.981   1.285   3.973  1.00  0.00           C  
ATOM    485  C   GLU B   1     -19.173   1.615   2.727  1.00  0.00           C  
ATOM    486  O   GLU B   1     -17.945   1.670   2.772  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -19.932   2.436   4.980  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -20.488   3.750   4.452  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -21.915   3.623   3.954  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -22.127   3.003   2.890  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -22.828   4.138   4.625  1.00  0.00           O  
ATOM    492  H   GLU B   1     -18.746   0.117   5.229  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -21.005   1.115   3.686  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -20.502   2.157   5.854  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -18.903   2.598   5.272  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -20.465   4.482   5.247  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -19.866   4.086   3.637  1.00  0.00           H  
ATOM    498  N   VAL B   2     -19.869   1.830   1.621  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.227   2.154   0.354  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.360   3.404   0.494  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.170   3.377   0.184  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.265   2.340  -0.781  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -19.631   2.975  -2.009  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -20.882   0.999  -1.157  1.00  0.00           C  
ATOM    505  H   VAL B   2     -20.848   1.771   1.662  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.587   1.322   0.089  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -21.052   2.988  -0.427  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -19.124   3.886  -1.724  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -18.921   2.286  -2.442  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -20.400   3.201  -2.733  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -20.094   0.280  -1.338  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -21.510   0.648  -0.352  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -21.474   1.112  -2.054  1.00  0.00           H  
ATOM    514  N   GLN B   3     -18.953   4.488   0.983  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -18.225   5.738   1.181  1.00  0.00           C  
ATOM    516  C   GLN B   3     -17.024   5.516   2.098  1.00  0.00           C  
ATOM    517  O   GLN B   3     -15.948   6.075   1.883  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -19.151   6.799   1.778  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -18.483   8.151   1.973  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -19.395   9.181   2.615  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -18.981  10.312   2.876  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -20.636   8.804   2.882  1.00  0.00           N  
ATOM    523  H   GLN B   3     -19.906   4.442   1.225  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -17.874   6.075   0.218  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -19.999   6.933   1.121  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.503   6.453   2.740  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -17.615   8.019   2.602  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -18.169   8.523   1.007  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -20.902   7.887   2.663  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -21.242   9.462   3.281  1.00  0.00           H  
ATOM    531  N   ALA B   4     -17.223   4.682   3.109  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -16.179   4.358   4.068  1.00  0.00           C  
ATOM    533  C   ALA B   4     -15.031   3.610   3.402  1.00  0.00           C  
ATOM    534  O   ALA B   4     -13.863   3.961   3.574  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.766   3.525   5.195  1.00  0.00           C  
ATOM    536  H   ALA B   4     -18.103   4.263   3.210  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -15.807   5.281   4.488  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -17.827   3.397   5.028  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -16.288   2.556   5.215  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -16.608   4.026   6.136  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.371   2.578   2.642  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.375   1.773   1.953  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.626   2.603   0.920  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.433   2.405   0.712  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -15.026   0.555   1.299  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.666  -0.436   2.272  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -16.327  -1.570   1.510  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -14.626  -0.976   3.242  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.323   2.349   2.544  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.666   1.431   2.695  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.787   0.902   0.615  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.270   0.030   0.735  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -16.429   0.071   2.847  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -16.003  -1.544   0.480  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -16.047  -2.515   1.950  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -17.400  -1.456   1.552  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.988  -0.170   3.568  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -15.123  -1.410   4.096  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -14.031  -1.731   2.749  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.317   3.549   0.291  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.682   4.415  -0.694  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.550   5.197  -0.041  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.449   5.292  -0.584  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.691   5.389  -1.299  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -15.762   4.724  -2.143  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -16.824   5.721  -2.565  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.235   6.828  -3.423  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -17.221   7.900  -3.707  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.270   3.675   0.501  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.272   3.789  -1.475  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.177   5.925  -0.498  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.160   6.094  -1.922  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.307   4.303  -3.027  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.227   3.940  -1.565  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.581   5.201  -3.130  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.267   6.156  -1.682  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -15.390   7.256  -2.904  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -15.901   6.400  -4.358  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -17.937   7.945  -2.949  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -16.735   8.820  -3.767  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -17.703   7.713  -4.614  1.00  0.00           H  
ATOM    582  N   LYS B   7     -12.817   5.733   1.146  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -11.806   6.480   1.883  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.698   5.535   2.337  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.535   5.922   2.414  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.420   7.235   3.069  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -12.923   8.625   2.694  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -14.017   8.564   1.638  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -13.981   9.774   0.714  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -14.293  11.043   1.423  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.708   5.605   1.542  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.376   7.200   1.199  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -13.250   6.664   3.456  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.672   7.343   3.842  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -13.314   9.108   3.575  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -12.097   9.202   2.305  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -13.884   7.670   1.048  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -14.976   8.530   2.132  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -12.995   9.848   0.283  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -14.704   9.628  -0.076  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -13.797  11.082   2.339  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -13.993  11.858   0.842  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -15.322  11.117   1.592  1.00  0.00           H  
ATOM    604  N   ARG B   8     -11.061   4.280   2.584  1.00  0.00           N  
ATOM    605  CA  ARG B   8     -10.085   3.272   2.970  1.00  0.00           C  
ATOM    606  C   ARG B   8      -9.141   3.039   1.798  1.00  0.00           C  
ATOM    607  O   ARG B   8      -7.920   2.999   1.960  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.769   1.956   3.352  1.00  0.00           C  
ATOM    609  CG  ARG B   8      -9.795   0.886   3.828  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -9.180   1.261   5.164  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -8.034   0.421   5.513  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -7.339   0.552   6.646  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -7.680   1.475   7.536  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -6.309  -0.242   6.896  1.00  0.00           N  
ATOM    615  H   ARG B   8     -12.000   4.022   2.471  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.522   3.645   3.814  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -11.477   2.148   4.145  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.298   1.574   2.491  1.00  0.00           H  
ATOM    619  HG2 ARG B   8     -10.324  -0.048   3.935  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -9.007   0.775   3.095  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -8.859   2.291   5.122  1.00  0.00           H  
ATOM    622  HD3 ARG B   8      -9.937   1.151   5.925  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -7.768  -0.273   4.871  1.00  0.00           H  
ATOM    624 HH11 ARG B   8      -8.462   2.074   7.367  1.00  0.00           H  
ATOM    625 HH12 ARG B   8      -7.150   1.572   8.386  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -6.037  -0.960   6.230  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -5.791  -0.139   7.749  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.731   2.916   0.613  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -8.979   2.715  -0.616  1.00  0.00           C  
ATOM    630  C   VAL B   9      -8.033   3.884  -0.849  1.00  0.00           C  
ATOM    631  O   VAL B   9      -6.854   3.688  -1.137  1.00  0.00           O  
ATOM    632  CB  VAL B   9      -9.917   2.564  -1.839  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.127   2.526  -3.141  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.766   1.312  -1.703  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.713   2.979   0.563  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.403   1.808  -0.512  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.579   3.417  -1.869  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.382   1.749  -3.089  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -9.800   2.322  -3.962  1.00  0.00           H  
ATOM    640 HG13 VAL B   9      -8.643   3.480  -3.296  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -10.124   0.460  -1.525  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.450   1.428  -0.874  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -11.325   1.155  -2.613  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.559   5.098  -0.719  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.766   6.304  -0.916  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.644   6.406   0.113  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.524   6.779  -0.228  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.654   7.549  -0.855  1.00  0.00           C  
ATOM    649  CG  GLN B  10      -9.753   7.561  -1.902  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -9.222   7.405  -3.313  1.00  0.00           C  
ATOM    651  OE1 GLN B  10      -8.342   8.148  -3.750  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -9.766   6.443  -4.040  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.511   5.184  -0.488  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.323   6.244  -1.898  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.117   7.602   0.120  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -8.038   8.425  -0.999  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.429   6.743  -1.700  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.290   8.493  -1.832  1.00  0.00           H  
ATOM    659 HE21 GLN B  10     -10.473   5.895  -3.631  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -9.445   6.316  -4.957  1.00  0.00           H  
ATOM    661  N   ALA B  11      -6.940   6.060   1.366  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -5.942   6.106   2.427  1.00  0.00           C  
ATOM    663  C   ALA B  11      -4.832   5.112   2.131  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.644   5.425   2.248  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.583   5.811   3.776  1.00  0.00           C  
ATOM    666  H   ALA B  11      -7.850   5.755   1.578  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.524   7.103   2.454  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.659   5.813   3.674  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -6.256   4.843   4.126  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -6.287   6.569   4.485  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.234   3.919   1.719  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.293   2.873   1.373  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.457   3.292   0.183  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.240   3.242   0.242  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -5.018   1.566   1.065  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.492   0.793   2.286  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.485  -0.282   1.885  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.297   0.175   2.991  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.196   3.746   1.630  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.641   2.721   2.220  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.872   1.785   0.445  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.345   0.931   0.506  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -5.982   1.474   2.971  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -6.027  -0.950   1.169  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -6.780  -0.843   2.760  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -7.355   0.178   1.442  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.564  -0.123   2.253  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -3.859   0.898   3.660  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -4.614  -0.690   3.550  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.118   3.719  -0.887  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.422   4.158  -2.092  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.444   5.277  -1.780  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.351   5.318  -2.332  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.410   4.603  -3.167  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -4.711   3.519  -4.193  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.320   2.282  -3.550  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -5.291   1.081  -4.487  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -5.934   1.356  -5.801  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.102   3.745  -0.863  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -2.863   3.314  -2.468  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -5.334   4.893  -2.689  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -3.999   5.455  -3.687  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -5.409   3.911  -4.917  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -3.793   3.240  -4.690  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.758   2.042  -2.658  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -6.342   2.497  -3.282  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -4.262   0.802  -4.656  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -5.808   0.260  -4.010  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -6.053   2.384  -5.946  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -5.343   0.974  -6.572  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -6.872   0.899  -5.846  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.830   6.166  -0.879  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -1.963   7.268  -0.482  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.685   6.733   0.160  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.417   7.198  -0.142  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.691   8.205   0.471  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.717   6.072  -0.463  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.700   7.823  -1.371  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.395   7.639   1.061  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -1.974   8.681   1.122  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -3.218   8.957  -0.097  1.00  0.00           H  
ATOM    722  N   ARG B  15      -0.839   5.741   1.032  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.300   5.126   1.702  1.00  0.00           C  
ATOM    724  C   ARG B  15       1.054   4.223   0.726  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.282   4.159   0.744  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.171   4.314   2.916  1.00  0.00           C  
ATOM    727  CG  ARG B  15       0.956   3.661   3.705  1.00  0.00           C  
ATOM    728  CD  ARG B  15       1.733   4.672   4.533  1.00  0.00           C  
ATOM    729  NE  ARG B  15       2.804   4.034   5.303  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       3.579   4.675   6.178  1.00  0.00           C  
ATOM    731  NH1 ARG B  15       3.371   5.958   6.442  1.00  0.00           N  
ATOM    732  NH2 ARG B  15       4.551   4.017   6.800  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.747   5.405   1.219  1.00  0.00           H  
ATOM    734  HA  ARG B  15       0.959   5.913   2.031  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -0.714   4.967   3.581  1.00  0.00           H  
ATOM    736  HB3 ARG B  15      -0.836   3.534   2.574  1.00  0.00           H  
ATOM    737  HG2 ARG B  15       0.538   2.919   4.367  1.00  0.00           H  
ATOM    738  HG3 ARG B  15       1.634   3.184   3.011  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       2.167   5.405   3.869  1.00  0.00           H  
ATOM    740  HD3 ARG B  15       1.053   5.162   5.215  1.00  0.00           H  
ATOM    741  HE  ARG B  15       2.961   3.072   5.151  1.00  0.00           H  
ATOM    742 HH11 ARG B  15       2.623   6.453   5.984  1.00  0.00           H  
ATOM    743 HH12 ARG B  15       3.947   6.441   7.108  1.00  0.00           H  
ATOM    744 HH21 ARG B  15       4.698   3.033   6.605  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       5.139   4.486   7.472  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.304   3.540  -0.129  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.865   2.642  -1.126  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.709   3.415  -2.123  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.812   3.005  -2.462  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.262   1.907  -1.864  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.765   0.678  -1.126  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -1.158   0.751   0.036  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.780  -0.460  -1.804  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.673   3.648  -0.095  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.487   1.920  -0.620  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -1.094   2.583  -1.993  1.00  0.00           H  
ATOM    757  HB3 ASN B  16       0.094   1.605  -2.832  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.472  -0.453  -2.735  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -1.101  -1.265  -1.343  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.177   4.536  -2.579  1.00  0.00           N  
ATOM    761  CA  TYR B  17       1.862   5.386  -3.535  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.197   5.853  -2.965  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.218   5.823  -3.652  1.00  0.00           O  
ATOM    764  CB  TYR B  17       0.979   6.586  -3.874  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.183   7.141  -5.269  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       2.098   6.570  -6.148  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       0.441   8.228  -5.712  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       2.269   7.072  -7.425  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       0.604   8.732  -6.987  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       1.518   8.152  -7.839  1.00  0.00           C  
ATOM    771  OH  TYR B  17       1.676   8.653  -9.112  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.283   4.803  -2.260  1.00  0.00           H  
ATOM    773  HA  TYR B  17       2.042   4.811  -4.432  1.00  0.00           H  
ATOM    774  HB2 TYR B  17      -0.056   6.291  -3.787  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       1.179   7.377  -3.167  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       2.683   5.722  -5.820  1.00  0.00           H  
ATOM    777  HD2 TYR B  17      -0.274   8.685  -5.045  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       2.987   6.615  -8.092  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       0.019   9.579  -7.314  1.00  0.00           H  
ATOM    780  HH  TYR B  17       1.534   9.615  -9.099  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.183   6.270  -1.705  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.395   6.733  -1.043  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.364   5.578  -0.803  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.567   5.701  -1.044  1.00  0.00           O  
ATOM    785  CB  ALA B  18       4.048   7.412   0.273  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.336   6.261  -1.205  1.00  0.00           H  
ATOM    787  HA  ALA B  18       4.869   7.461  -1.685  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       3.060   7.845   0.204  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       4.068   6.685   1.071  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       4.768   8.192   0.478  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.834   4.460  -0.324  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.646   3.288  -0.039  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.288   2.730  -1.308  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.470   2.396  -1.306  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.817   2.224   0.655  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.868   4.426  -0.148  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.431   3.592   0.640  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       3.788   2.307   0.339  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       5.196   1.247   0.396  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       4.879   2.361   1.725  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.511   2.649  -2.389  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.017   2.146  -3.668  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.223   2.959  -4.121  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.248   2.398  -4.515  1.00  0.00           O  
ATOM    805  CB  LYS B  20       4.932   2.183  -4.751  1.00  0.00           C  
ATOM    806  CG  LYS B  20       3.926   1.049  -4.647  1.00  0.00           C  
ATOM    807  CD  LYS B  20       2.867   1.142  -5.730  1.00  0.00           C  
ATOM    808  CE  LYS B  20       1.937  -0.060  -5.697  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       0.924  -0.016  -6.783  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.576   2.943  -2.327  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.328   1.122  -3.518  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.395   3.117  -4.678  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.406   2.124  -5.719  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.446   0.110  -4.753  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.446   1.093  -3.679  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.288   2.040  -5.579  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.354   1.183  -6.694  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       2.528  -0.959  -5.805  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       1.429  -0.078  -4.745  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       1.187   0.701  -7.494  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       0.858  -0.947  -7.251  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20      -0.015   0.225  -6.394  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.105   4.281  -4.038  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.197   5.166  -4.419  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.395   4.918  -3.526  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.529   4.914  -3.991  1.00  0.00           O  
ATOM    827  CB  GLN B  21       7.779   6.631  -4.325  1.00  0.00           C  
ATOM    828  CG  GLN B  21       6.706   7.026  -5.321  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.164   8.413  -5.058  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       6.870   9.415  -5.202  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       4.909   8.474  -4.655  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.269   4.668  -3.698  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.472   4.937  -5.437  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       7.401   6.820  -3.332  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       8.645   7.253  -4.496  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       7.126   7.000  -6.315  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       5.892   6.318  -5.255  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       4.416   7.629  -4.558  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       4.525   9.354  -4.449  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.133   4.684  -2.250  1.00  0.00           N  
ATOM    841  CA  LYS B  22      10.188   4.405  -1.290  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.921   3.130  -1.661  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.146   3.107  -1.696  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.619   4.287   0.125  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.629   5.594   0.894  1.00  0.00           C  
ATOM    846  CD  LYS B  22      11.052   6.068   1.138  1.00  0.00           C  
ATOM    847  CE  LYS B  22      11.767   5.216   2.176  1.00  0.00           C  
ATOM    848  NZ  LYS B  22      11.235   5.439   3.544  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.198   4.686  -1.947  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.891   5.224  -1.322  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.597   3.941   0.061  1.00  0.00           H  
ATOM    852  HB3 LYS B  22      10.201   3.563   0.678  1.00  0.00           H  
ATOM    853  HG2 LYS B  22       9.101   6.343   0.322  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       9.138   5.445   1.844  1.00  0.00           H  
ATOM    855  HD2 LYS B  22      11.600   6.008   0.211  1.00  0.00           H  
ATOM    856  HD3 LYS B  22      11.024   7.090   1.480  1.00  0.00           H  
ATOM    857  HE2 LYS B  22      11.640   4.177   1.917  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      12.818   5.464   2.163  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22      11.077   6.458   3.709  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22      10.331   4.939   3.671  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22      11.915   5.088   4.255  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.171   2.074  -1.943  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.768   0.799  -2.314  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.651   0.939  -3.549  1.00  0.00           C  
ATOM    865  O   VAL B  23      12.786   0.462  -3.567  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.712  -0.289  -2.595  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.396  -1.618  -2.873  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.738  -0.417  -1.437  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.188   2.154  -1.903  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.378   0.468  -1.485  1.00  0.00           H  
ATOM    871  HB  VAL B  23       9.155  -0.005  -3.478  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.459  -1.514  -2.717  1.00  0.00           H  
ATOM    873 HG12 VAL B  23      10.006  -2.372  -2.206  1.00  0.00           H  
ATOM    874 HG13 VAL B  23      10.211  -1.909  -3.896  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       8.671   0.526  -0.916  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       7.762  -0.688  -1.814  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       9.087  -1.182  -0.757  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.129   1.589  -4.584  1.00  0.00           N  
ATOM    879  CA  GLN B  24      11.884   1.769  -5.816  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.040   2.740  -5.611  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.092   2.604  -6.237  1.00  0.00           O  
ATOM    882  CB  GLN B  24      10.969   2.235  -6.950  1.00  0.00           C  
ATOM    883  CG  GLN B  24       9.772   1.321  -7.154  1.00  0.00           C  
ATOM    884  CD  GLN B  24       9.409   1.130  -8.612  1.00  0.00           C  
ATOM    885  OE1 GLN B  24       9.183   2.094  -9.345  1.00  0.00           O  
ATOM    886  NE2 GLN B  24       9.356  -0.120  -9.043  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.210   1.949  -4.518  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.297   0.805  -6.082  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      10.609   3.229  -6.724  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      11.535   2.263  -7.867  1.00  0.00           H  
ATOM    891  HG2 GLN B  24      10.003   0.354  -6.730  1.00  0.00           H  
ATOM    892  HG3 GLN B  24       8.922   1.745  -6.640  1.00  0.00           H  
ATOM    893 HE21 GLN B  24       9.554  -0.845  -8.399  1.00  0.00           H  
ATOM    894 HE22 GLN B  24       9.118  -0.281  -9.981  1.00  0.00           H  
ATOM    895  N   ALA B  25      12.862   3.694  -4.706  1.00  0.00           N  
ATOM    896  CA  ALA B  25      13.917   4.653  -4.405  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.038   3.937  -3.681  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.216   4.163  -3.948  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.389   5.806  -3.565  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.013   3.736  -4.210  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.293   5.051  -5.337  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.666   5.431  -2.854  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      14.207   6.271  -3.035  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      12.916   6.533  -4.209  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.647   3.053  -2.776  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.593   2.268  -2.012  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.284   1.250  -2.912  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.455   0.944  -2.717  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.888   1.573  -0.852  1.00  0.00           C  
ATOM    910  CG  LEU B  26      14.338   2.506   0.226  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      13.530   1.726   1.251  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      15.474   3.257   0.898  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.683   2.918  -2.625  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.339   2.942  -1.617  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.067   0.998  -1.255  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.587   0.896  -0.390  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.681   3.229  -0.233  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      14.074   0.839   1.539  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      13.361   2.342   2.122  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      12.581   1.441   0.821  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      16.347   3.238   0.258  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      15.177   4.279   1.076  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      15.706   2.786   1.841  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.568   0.743  -3.918  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.156  -0.212  -4.850  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.210   0.498  -5.697  1.00  0.00           C  
ATOM    927  O   ARG B  27      18.176  -0.101  -6.160  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.091  -0.827  -5.761  1.00  0.00           C  
ATOM    929  CG  ARG B  27      15.120  -2.344  -5.780  1.00  0.00           C  
ATOM    930  CD  ARG B  27      14.305  -2.921  -4.636  1.00  0.00           C  
ATOM    931  NE  ARG B  27      14.705  -4.289  -4.306  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      13.981  -5.112  -3.551  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      12.751  -4.765  -3.196  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      14.468  -6.293  -3.185  1.00  0.00           N  
ATOM    935  H   ARG B  27      14.636   1.027  -4.043  1.00  0.00           H  
ATOM    936  HA  ARG B  27      16.629  -0.991  -4.268  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      14.116  -0.510  -5.424  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      15.247  -0.474  -6.768  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      14.709  -2.692  -6.718  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      16.142  -2.680  -5.686  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      14.441  -2.295  -3.766  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      13.261  -2.918  -4.918  1.00  0.00           H  
ATOM    943  HE  ARG B  27      15.592  -4.593  -4.632  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      12.371  -3.887  -3.492  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      12.186  -5.391  -2.646  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      15.391  -6.573  -3.477  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      13.923  -6.909  -2.601  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.020   1.793  -5.874  1.00  0.00           N  
ATOM    949  CA  HIS B  28      17.950   2.616  -6.631  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.136   2.973  -5.739  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.294   2.952  -6.160  1.00  0.00           O  
ATOM    952  CB  HIS B  28      17.238   3.891  -7.087  1.00  0.00           C  
ATOM    953  CG  HIS B  28      18.101   4.847  -7.855  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      18.515   4.645  -9.154  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      18.643   6.032  -7.471  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      19.280   5.683  -9.509  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      19.388   6.555  -8.522  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.230   2.215  -5.468  1.00  0.00           H  
ATOM    959  HA  HIS B  28      18.291   2.058  -7.488  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      16.402   3.621  -7.716  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      16.870   4.405  -6.212  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      18.270   3.880  -9.730  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      18.520   6.503  -6.509  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      19.747   5.794 -10.478  1.00  0.00           H  
ATOM    965  N   LYS B  29      18.809   3.311  -4.501  1.00  0.00           N  
ATOM    966  CA  LYS B  29      19.786   3.705  -3.496  1.00  0.00           C  
ATOM    967  C   LYS B  29      20.671   2.536  -3.059  1.00  0.00           C  
ATOM    968  O   LYS B  29      21.883   2.695  -2.909  1.00  0.00           O  
ATOM    969  CB  LYS B  29      19.042   4.292  -2.291  1.00  0.00           C  
ATOM    970  CG  LYS B  29      19.932   4.764  -1.154  1.00  0.00           C  
ATOM    971  CD  LYS B  29      19.098   5.341  -0.022  1.00  0.00           C  
ATOM    972  CE  LYS B  29      19.960   5.738   1.162  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      19.159   6.334   2.260  1.00  0.00           N  
ATOM    974  H   LYS B  29      17.859   3.311  -4.255  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.412   4.470  -3.923  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      18.460   5.138  -2.628  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.369   3.542  -1.901  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      20.503   3.927  -0.779  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      20.602   5.526  -1.521  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      18.574   6.214  -0.381  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      18.383   4.598   0.299  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      20.461   4.858   1.535  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      20.696   6.457   0.832  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      18.228   5.868   2.325  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      19.654   6.223   3.168  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      19.006   7.353   2.084  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.061   1.379  -2.836  1.00  0.00           N  
ATOM    988  CA  CYS B  30      20.802   0.200  -2.388  1.00  0.00           C  
ATOM    989  C   CYS B  30      20.184  -1.112  -2.877  1.00  0.00           C  
ATOM    990  O   CYS B  30      20.042  -2.060  -2.104  1.00  0.00           O  
ATOM    991  CB  CYS B  30      20.869   0.174  -0.859  1.00  0.00           C  
ATOM    992  SG  CYS B  30      22.043   1.361  -0.127  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.085   1.319  -2.961  1.00  0.00           H  
ATOM    994  HA  CYS B  30      21.807   0.275  -2.773  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      19.890   0.401  -0.465  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      21.155  -0.816  -0.541  1.00  0.00           H  
ATOM    997  N   GLY B  31      19.840  -1.182  -4.153  1.00  0.00           N  
ATOM    998  CA  GLY B  31      19.276  -2.402  -4.692  1.00  0.00           C  
ATOM    999  C   GLY B  31      20.322  -3.205  -5.439  1.00  0.00           C  
ATOM   1000  O   GLY B  31      20.061  -3.736  -6.519  1.00  0.00           O  
ATOM   1001  H   GLY B  31      19.980  -0.411  -4.741  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      18.882  -2.998  -3.881  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      18.473  -2.152  -5.371  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      21.527  -3.252  -4.888  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      21.654  -2.806  -4.022  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      22.246  -3.721  -5.372  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0     -19.986   0.372  -5.076  1.00  0.00           C  
HETATM    2  O   ACE A   0     -20.610   0.896  -4.151  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -19.320   1.223  -6.148  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -19.028   2.168  -5.717  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -20.019   1.390  -6.954  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -18.448   0.705  -6.523  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.856  -0.940  -5.202  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.448  -1.855  -4.239  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.459  -2.171  -3.121  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.241  -2.096  -3.318  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.900  -3.140  -4.941  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.645  -4.110  -4.038  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -22.873  -3.501  -3.381  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -23.252  -2.363  -3.726  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -23.459  -4.160  -2.500  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.347  -1.303  -5.959  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -21.312  -1.369  -3.808  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -21.550  -2.879  -5.762  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -20.029  -3.648  -5.331  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -21.960  -4.956  -4.626  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -20.969  -4.444  -3.262  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.992  -2.525  -1.955  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.178  -2.854  -0.789  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.163  -3.943  -1.122  1.00  0.00           C  
ATOM     25  O   VAL A   2     -16.966  -3.778  -0.892  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.054  -3.336   0.391  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.228  -3.457   1.663  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.240  -2.406   0.607  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.967  -2.563  -1.875  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.651  -1.964  -0.484  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.437  -4.316   0.148  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.194  -3.241   1.443  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.593  -2.752   2.397  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -19.311  -4.461   2.051  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -20.949  -1.394   0.377  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.054  -2.703  -0.039  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.560  -2.463   1.639  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.653  -5.052  -1.666  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.805  -6.180  -2.034  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.671  -5.758  -2.962  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.546  -6.243  -2.845  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.640  -7.263  -2.690  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.622  -5.115  -1.819  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.383  -6.588  -1.128  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.523  -7.446  -2.097  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.931  -6.942  -3.679  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.061  -8.171  -2.761  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.971  -4.844  -3.875  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.979  -4.341  -4.819  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.871  -3.603  -4.079  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.684  -3.835  -4.313  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.641  -3.392  -5.814  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.817  -4.011  -6.560  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -17.406  -5.112  -7.524  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -18.223  -5.948  -7.908  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -16.156  -5.101  -7.956  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.883  -4.489  -3.909  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.558  -5.179  -5.349  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.995  -2.527  -5.271  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.906  -3.075  -6.539  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -18.501  -4.430  -5.837  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -18.320  -3.235  -7.119  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -15.560  -4.387  -7.641  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -15.874  -5.809  -8.578  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.278  -2.715  -3.183  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.350  -1.932  -2.391  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.548  -2.833  -1.463  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.365  -2.608  -1.246  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.117  -0.884  -1.598  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.730   0.233  -2.440  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.626   1.100  -1.581  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.642   1.073  -3.089  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.239  -2.584  -3.045  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.672  -1.436  -3.066  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.918  -1.385  -1.070  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.448  -0.441  -0.875  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.335  -0.202  -3.225  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.268   1.087  -0.562  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.614   2.115  -1.954  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.634   0.716  -1.613  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.754   1.047  -2.476  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.415   0.677  -4.067  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.982   2.094  -3.185  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.197  -3.867  -0.944  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.543  -4.825  -0.065  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.379  -5.492  -0.786  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.298  -5.658  -0.222  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.551  -5.879   0.397  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.480  -5.394   1.492  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -14.960  -5.747   2.869  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -14.922  -6.952   3.196  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -14.569  -4.835   3.629  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.146  -3.997  -1.171  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.165  -4.291   0.797  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.153  -6.180  -0.450  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.011  -6.738   0.765  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.578  -4.320   1.417  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.449  -5.852   1.359  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.603  -5.844  -2.050  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.569  -6.469  -2.865  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.444  -5.475  -3.127  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.275  -5.841  -3.213  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.157  -6.945  -4.194  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.220  -8.019  -4.043  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.965  -8.246  -5.346  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -14.957  -9.388  -5.232  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -14.276 -10.695  -5.029  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.486  -5.661  -2.450  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.174  -7.316  -2.323  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.599  -6.101  -4.701  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.361  -7.342  -4.804  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -12.748  -8.942  -3.744  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -13.924  -7.710  -3.285  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -14.499  -7.345  -5.606  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -13.250  -8.479  -6.119  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -15.611  -9.198  -4.395  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -15.538  -9.434  -6.141  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -13.330 -10.681  -5.471  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -14.170 -10.897  -4.010  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -14.837 -11.459  -5.461  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.820  -4.212  -3.247  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.875  -3.138  -3.497  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.067  -2.825  -2.237  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.851  -2.636  -2.297  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.647  -1.905  -3.955  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.776  -0.760  -4.416  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.040  -1.072  -5.701  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -9.705  -1.295  -6.731  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -7.794  -1.091  -5.692  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.772  -3.992  -3.164  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.201  -3.457  -4.281  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.293  -2.186  -4.774  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.258  -1.556  -3.135  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.409   0.098  -4.577  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.053  -0.537  -3.646  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.746  -2.788  -1.097  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.091  -2.521   0.172  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.102  -3.638   0.473  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.961  -3.385   0.852  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.113  -2.380   1.328  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.414  -2.329   2.678  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.960  -1.130   1.141  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.714  -2.957  -1.109  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.549  -1.591   0.079  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.771  -3.239   1.312  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.370  -2.566   2.552  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.509  -1.338   3.097  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.869  -3.047   3.346  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.324  -0.302   0.861  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.691  -1.302   0.366  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -11.466  -0.896   2.068  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.540  -4.873   0.255  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.688  -6.035   0.468  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.521  -6.032  -0.518  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.434  -6.521  -0.212  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.493  -7.321   0.335  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.455  -5.003  -0.078  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.298  -5.981   1.474  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.039  -7.313  -0.597  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -7.824  -8.167   0.353  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -9.189  -7.397   1.158  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.759  -5.450  -1.690  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.746  -5.346  -2.727  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.634  -4.436  -2.245  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.455  -4.795  -2.254  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.364  -4.759  -4.002  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.414  -4.721  -5.194  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -4.893  -6.091  -5.583  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -5.666  -7.007  -5.863  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -3.578  -6.236  -5.626  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.638  -5.060  -1.856  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.352  -6.329  -2.929  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.234  -5.336  -4.269  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.675  -3.745  -3.795  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.936  -4.300  -6.039  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.572  -4.091  -4.945  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -3.013  -5.454  -5.408  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -3.215  -7.112  -5.872  1.00  0.00           H  
ATOM    179  N   ALA A  12      -5.035  -3.247  -1.827  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.104  -2.251  -1.339  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.415  -2.703  -0.060  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.208  -2.540   0.077  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.818  -0.933  -1.125  1.00  0.00           C  
ATOM    184  H   ALA A  12      -5.994  -3.035  -1.851  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.359  -2.104  -2.100  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.833  -1.011  -1.483  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -4.823  -0.698  -0.070  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -4.301  -0.154  -1.665  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.182  -3.272   0.865  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.639  -3.753   2.134  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.533  -4.778   1.914  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.467  -4.688   2.527  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.749  -4.373   2.988  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.537  -3.372   3.821  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -4.748  -2.829   5.001  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -3.554  -3.172   5.140  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -5.326  -2.061   5.802  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.145  -3.376   0.692  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.227  -2.905   2.658  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.442  -4.880   2.332  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.307  -5.096   3.654  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -5.822  -2.545   3.190  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.426  -3.860   4.196  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.788  -5.751   1.042  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.808  -6.791   0.750  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.536  -6.188   0.172  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.571  -6.535   0.590  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.391  -7.823  -0.208  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.659  -5.769   0.582  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.566  -7.288   1.678  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -2.995  -7.323  -0.952  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -1.588  -8.357  -0.696  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -3.004  -8.520   0.344  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.701  -5.271  -0.777  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.433  -4.605  -1.399  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.162  -3.750  -0.376  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.377  -3.838  -0.241  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -0.023  -3.720  -2.555  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -0.574  -4.487  -3.740  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -1.287  -3.589  -4.731  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -1.325  -2.357  -4.513  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -1.808  -4.106  -5.739  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.609  -5.030  -1.056  1.00  0.00           H  
ATOM    224  HA  GLU A  15       1.105  -5.362  -1.774  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -0.793  -3.052  -2.199  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       0.818  -3.134  -2.895  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       0.246  -4.977  -4.245  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -1.264  -5.227  -3.380  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.400  -2.932   0.343  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.941  -2.044   1.369  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.802  -2.830   2.351  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.913  -2.423   2.693  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.216  -1.363   2.113  1.00  0.00           C  
ATOM    234  CG  ASN A  16       0.204  -0.144   2.914  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       1.063  -0.220   3.784  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.424   0.993   2.641  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.574  -2.925   0.184  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.549  -1.296   0.880  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -0.959  -1.053   1.396  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.663  -2.078   2.790  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -1.116   0.984   1.937  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.180   1.796   3.155  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.280  -3.974   2.778  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.985  -4.849   3.705  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.332  -5.276   3.129  1.00  0.00           C  
ATOM    246  O   TYR A  17       4.335  -5.324   3.841  1.00  0.00           O  
ATOM    247  CB  TYR A  17       1.129  -6.083   4.006  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.742  -7.034   5.009  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       2.125  -6.601   6.272  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       1.932  -8.369   4.690  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       2.678  -7.477   7.187  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       2.484  -9.247   5.597  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       2.856  -8.798   6.842  1.00  0.00           C  
ATOM    254  OH  TYR A  17       3.402  -9.678   7.747  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.394  -4.245   2.448  1.00  0.00           H  
ATOM    256  HA  TYR A  17       2.151  -4.302   4.621  1.00  0.00           H  
ATOM    257  HB2 TYR A  17       0.172  -5.765   4.392  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       0.972  -6.630   3.088  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       1.985  -5.565   6.536  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       1.643  -8.721   3.712  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       2.970  -7.124   8.164  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       2.625 -10.282   5.328  1.00  0.00           H  
ATOM    263  HH  TYR A  17       3.067  -9.474   8.633  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.349  -5.576   1.835  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.574  -5.993   1.165  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.521  -4.818   0.962  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.734  -4.960   1.113  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.263  -6.641  -0.182  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.541  -7.971  -0.065  1.00  0.00           C  
ATOM    270  CD  GLN A  18       3.362  -8.649  -1.405  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       2.670  -8.141  -2.287  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       3.998  -9.797  -1.572  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.516  -5.508   1.317  1.00  0.00           H  
ATOM    274  HA  GLN A  18       5.059  -6.721   1.796  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.642  -5.970  -0.756  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       5.190  -6.805  -0.712  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       4.119  -8.622   0.578  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.568  -7.804   0.369  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       4.540 -10.139  -0.826  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       3.918 -10.251  -2.438  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.967  -3.665   0.614  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.775  -2.472   0.386  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.485  -2.075   1.666  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.689  -1.843   1.662  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.913  -1.303  -0.108  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.887  -1.627  -1.197  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.262  -0.351  -1.727  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.508  -2.421  -2.333  1.00  0.00           C  
ATOM    289  H   LEU A  19       3.990  -3.615   0.503  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.525  -2.706  -0.362  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.381  -0.900   0.740  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.572  -0.536  -0.487  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.098  -2.224  -0.764  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.779   0.501  -1.311  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.344  -0.331  -2.802  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.219  -0.316  -1.443  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.212  -3.133  -1.933  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       3.730  -2.950  -2.867  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       5.016  -1.750  -3.009  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.740  -2.016   2.767  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.320  -1.659   4.053  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.362  -2.692   4.467  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.401  -2.346   5.033  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.244  -1.540   5.132  1.00  0.00           C  
ATOM    305  CG  GLU A  20       4.279  -0.385   4.912  1.00  0.00           C  
ATOM    306  CD  GLU A  20       3.767   0.176   6.218  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       4.586   0.691   7.005  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       2.553   0.086   6.486  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.777  -2.223   2.712  1.00  0.00           H  
ATOM    310  HA  GLU A  20       6.809  -0.704   3.940  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       4.673  -2.457   5.157  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       5.725  -1.401   6.089  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       4.790   0.399   4.374  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       3.438  -0.735   4.331  1.00  0.00           H  
ATOM    315  N   GLN A  21       7.084  -3.955   4.161  1.00  0.00           N  
ATOM    316  CA  GLN A  21       7.999  -5.041   4.479  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.307  -4.838   3.720  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.395  -4.953   4.288  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.363  -6.387   4.120  1.00  0.00           C  
ATOM    320  CG  GLN A  21       8.158  -7.591   4.594  1.00  0.00           C  
ATOM    321  CD  GLN A  21       7.473  -8.903   4.269  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       7.272  -9.246   3.104  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       7.104  -9.646   5.301  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.242  -4.162   3.698  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.197  -5.011   5.540  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       6.381  -6.436   4.568  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       7.261  -6.449   3.046  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       9.126  -7.580   4.114  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       8.286  -7.524   5.664  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       7.294  -9.311   6.203  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       6.656 -10.496   5.122  1.00  0.00           H  
ATOM    332  N   GLU A  22       9.179  -4.504   2.440  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.332  -4.249   1.591  1.00  0.00           C  
ATOM    334  C   GLU A  22      11.060  -2.986   2.048  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.286  -2.977   2.162  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.894  -4.127   0.129  1.00  0.00           C  
ATOM    337  CG  GLU A  22      11.010  -3.701  -0.806  1.00  0.00           C  
ATOM    338  CD  GLU A  22      11.019  -4.472  -2.109  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      10.166  -5.371  -2.278  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      11.882  -4.185  -2.967  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.278  -4.412   2.059  1.00  0.00           H  
ATOM    342  HA  GLU A  22      11.006  -5.090   1.685  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       9.519  -5.083  -0.205  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       9.102  -3.396   0.063  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      10.892  -2.652  -1.030  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      11.948  -3.855  -0.305  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.297  -1.928   2.328  1.00  0.00           N  
ATOM    348  CA  VAL A  23      10.871  -0.670   2.794  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.698  -0.901   4.054  1.00  0.00           C  
ATOM    350  O   VAL A  23      12.812  -0.394   4.174  1.00  0.00           O  
ATOM    351  CB  VAL A  23       9.776   0.394   3.071  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.331   1.559   3.882  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.186   0.899   1.760  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.319  -2.001   2.231  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.521  -0.293   2.016  1.00  0.00           H  
ATOM    356  HB  VAL A  23       8.986  -0.070   3.643  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.315   1.307   4.250  1.00  0.00           H  
ATOM    358 HG12 VAL A  23      10.395   2.438   3.255  1.00  0.00           H  
ATOM    359 HG13 VAL A  23       9.675   1.759   4.716  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       9.261   0.127   1.010  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.146   1.159   1.907  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       9.730   1.774   1.433  1.00  0.00           H  
ATOM    363  N   ALA A  24      11.155  -1.685   4.978  1.00  0.00           N  
ATOM    364  CA  ALA A  24      11.851  -1.992   6.220  1.00  0.00           C  
ATOM    365  C   ALA A  24      13.169  -2.696   5.937  1.00  0.00           C  
ATOM    366  O   ALA A  24      14.193  -2.358   6.516  1.00  0.00           O  
ATOM    367  CB  ALA A  24      10.980  -2.845   7.128  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.267  -2.074   4.814  1.00  0.00           H  
ATOM    369  HA  ALA A  24      12.055  -1.059   6.725  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      10.178  -3.282   6.551  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      11.577  -3.632   7.567  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      10.565  -2.230   7.911  1.00  0.00           H  
ATOM    373  N   GLN A  25      13.130  -3.665   5.030  1.00  0.00           N  
ATOM    374  CA  GLN A  25      14.321  -4.419   4.652  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.375  -3.499   4.058  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.530  -3.524   4.470  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.953  -5.507   3.641  1.00  0.00           C  
ATOM    378  CG  GLN A  25      15.099  -6.449   3.305  1.00  0.00           C  
ATOM    379  CD  GLN A  25      14.724  -7.455   2.235  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      14.515  -7.101   1.078  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      14.631  -8.717   2.617  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.274  -3.875   4.596  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.729  -4.881   5.537  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      13.139  -6.094   4.038  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.629  -5.033   2.727  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      15.933  -5.864   2.948  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      15.390  -6.982   4.199  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      14.807  -8.930   3.565  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      14.391  -9.390   1.943  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.971  -2.690   3.090  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.886  -1.767   2.434  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.451  -0.740   3.416  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.658  -0.520   3.451  1.00  0.00           O  
ATOM    394  CB  LEU A  26      15.188  -1.082   1.258  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.653  -2.037   0.187  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      13.811  -1.288  -0.837  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.806  -2.761  -0.497  1.00  0.00           C  
ATOM    398  H   LEU A  26      14.028  -2.717   2.802  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.711  -2.349   2.053  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.362  -0.499   1.640  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.891  -0.414   0.789  1.00  0.00           H  
ATOM    402  HG  LEU A  26      14.024  -2.777   0.657  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      13.246  -0.512  -0.344  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      14.457  -0.843  -1.581  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      13.132  -1.978  -1.318  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.742  -2.318  -0.190  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      15.794  -3.804  -0.217  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      15.702  -2.675  -1.569  1.00  0.00           H  
ATOM    409  N   GLU A  27      15.590  -0.132   4.229  1.00  0.00           N  
ATOM    410  CA  GLU A  27      16.043   0.850   5.217  1.00  0.00           C  
ATOM    411  C   GLU A  27      16.970   0.192   6.233  1.00  0.00           C  
ATOM    412  O   GLU A  27      17.983   0.768   6.633  1.00  0.00           O  
ATOM    413  CB  GLU A  27      14.851   1.488   5.935  1.00  0.00           C  
ATOM    414  CG  GLU A  27      14.053   2.445   5.062  1.00  0.00           C  
ATOM    415  CD  GLU A  27      14.748   3.780   4.842  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      15.969   3.795   4.562  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      14.065   4.826   4.919  1.00  0.00           O  
ATOM    418  H   GLU A  27      14.631  -0.357   4.175  1.00  0.00           H  
ATOM    419  HA  GLU A  27      16.594   1.619   4.694  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      14.190   0.701   6.270  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      15.210   2.031   6.795  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      13.893   1.981   4.100  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      13.100   2.627   5.533  1.00  0.00           H  
ATOM    424  N   HIS A  28      16.624  -1.025   6.634  1.00  0.00           N  
ATOM    425  CA  HIS A  28      17.422  -1.787   7.589  1.00  0.00           C  
ATOM    426  C   HIS A  28      18.784  -2.125   6.975  1.00  0.00           C  
ATOM    427  O   HIS A  28      19.814  -2.078   7.651  1.00  0.00           O  
ATOM    428  CB  HIS A  28      16.662  -3.052   8.004  1.00  0.00           C  
ATOM    429  CG  HIS A  28      17.394  -3.949   8.958  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      17.910  -3.541  10.172  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      17.668  -5.271   8.862  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      18.469  -4.606  10.760  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      18.349  -5.683  10.004  1.00  0.00           N  
ATOM    434  H   HIS A  28      15.805  -1.429   6.269  1.00  0.00           H  
ATOM    435  HA  HIS A  28      17.578  -1.165   8.459  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      15.736  -2.761   8.478  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      16.433  -3.625   7.117  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      17.883  -2.624  10.541  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      17.392  -5.916   8.040  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      18.947  -4.590  11.727  1.00  0.00           H  
ATOM    441  N   GLU A  29      18.785  -2.429   5.680  1.00  0.00           N  
ATOM    442  CA  GLU A  29      20.018  -2.733   4.961  1.00  0.00           C  
ATOM    443  C   GLU A  29      20.862  -1.468   4.845  1.00  0.00           C  
ATOM    444  O   GLU A  29      22.092  -1.512   4.916  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.706  -3.291   3.568  1.00  0.00           C  
ATOM    446  CG  GLU A  29      19.161  -4.714   3.579  1.00  0.00           C  
ATOM    447  CD  GLU A  29      20.213  -5.740   3.955  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      21.380  -5.357   4.174  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      19.884  -6.942   4.023  1.00  0.00           O  
ATOM    450  H   GLU A  29      17.933  -2.429   5.186  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.565  -3.468   5.527  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      18.976  -2.652   3.092  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.612  -3.282   2.980  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      18.345  -4.771   4.293  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      18.788  -4.948   2.593  1.00  0.00           H  
ATOM    456  N   CYS A  30      20.179  -0.346   4.686  1.00  0.00           N  
ATOM    457  CA  CYS A  30      20.831   0.954   4.578  1.00  0.00           C  
ATOM    458  C   CYS A  30      21.418   1.385   5.923  1.00  0.00           C  
ATOM    459  O   CYS A  30      22.569   1.819   5.999  1.00  0.00           O  
ATOM    460  CB  CYS A  30      19.832   2.009   4.092  1.00  0.00           C  
ATOM    461  SG  CYS A  30      19.327   1.828   2.350  1.00  0.00           S  
ATOM    462  H   CYS A  30      19.197  -0.394   4.644  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.631   0.867   3.859  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      18.940   1.945   4.694  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      20.267   2.989   4.213  1.00  0.00           H  
ATOM    466  N   GLY A  31      20.623   1.264   6.977  1.00  0.00           N  
ATOM    467  CA  GLY A  31      21.076   1.645   8.299  1.00  0.00           C  
ATOM    468  C   GLY A  31      20.126   2.618   8.972  1.00  0.00           C  
ATOM    469  O   GLY A  31      18.962   2.291   9.223  1.00  0.00           O  
ATOM    470  H   GLY A  31      19.711   0.912   6.858  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      21.161   0.759   8.909  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      22.047   2.108   8.215  1.00  0.00           H  
HETATM  473  N   NH2 A  32      20.607   3.820   9.250  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      21.543   4.008   9.022  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      20.007   4.475   9.669  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -19.580  -0.816   5.324  1.00  0.00           C  
HETATM  478  O   ACE B   0     -20.288  -1.322   4.453  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -18.807  -1.688   6.306  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -19.501  -2.296   6.865  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -18.253  -1.054   6.981  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -18.124  -2.323   5.760  1.00  0.00           H  
ATOM    483  N   GLU B   1     -19.438   0.493   5.466  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -20.123   1.434   4.593  1.00  0.00           C  
ATOM    485  C   GLU B   1     -19.295   1.669   3.334  1.00  0.00           C  
ATOM    486  O   GLU B   1     -18.067   1.739   3.396  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -20.363   2.760   5.331  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -21.779   3.315   5.191  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -22.063   3.940   3.838  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -21.105   4.259   3.111  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -23.250   4.156   3.516  1.00  0.00           O  
ATOM    492  H   GLU B   1     -18.858   0.837   6.175  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -21.069   1.004   4.317  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -20.164   2.611   6.382  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -19.673   3.497   4.948  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -22.484   2.514   5.353  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -21.920   4.072   5.949  1.00  0.00           H  
ATOM    498  N   VAL B   2     -19.972   1.791   2.202  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.310   2.030   0.923  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.437   3.279   0.994  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.261   3.247   0.634  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.337   2.196  -0.221  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -19.666   2.688  -1.499  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -21.066   0.888  -0.474  1.00  0.00           C  
ATOM    505  H   VAL B   2     -20.951   1.723   2.230  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.686   1.176   0.702  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -21.065   2.935   0.082  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -18.778   3.250  -1.247  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -19.396   1.843  -2.114  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -20.349   3.323  -2.042  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -21.559   0.572   0.435  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -21.803   1.031  -1.250  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -20.361   0.132  -0.783  1.00  0.00           H  
ATOM    514  N   GLN B   3     -19.018   4.368   1.475  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -18.304   5.626   1.607  1.00  0.00           C  
ATOM    516  C   GLN B   3     -17.137   5.460   2.577  1.00  0.00           C  
ATOM    517  O   GLN B   3     -16.055   6.009   2.365  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -19.277   6.720   2.075  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -18.763   8.141   1.887  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -17.816   8.588   2.981  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -16.918   9.392   2.741  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -18.031   8.102   4.194  1.00  0.00           N  
ATOM    523  H   GLN B   3     -19.961   4.318   1.766  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -17.912   5.892   0.636  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -20.199   6.621   1.519  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.490   6.570   3.128  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -18.243   8.196   0.942  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -19.609   8.813   1.867  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -18.788   7.486   4.323  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -17.423   8.377   4.920  1.00  0.00           H  
ATOM    531  N   ALA B   4     -17.360   4.673   3.622  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -16.332   4.399   4.617  1.00  0.00           C  
ATOM    533  C   ALA B   4     -15.150   3.671   3.985  1.00  0.00           C  
ATOM    534  O   ALA B   4     -13.990   3.992   4.252  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.917   3.574   5.751  1.00  0.00           C  
ATOM    536  H   ALA B   4     -18.238   4.247   3.716  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -15.991   5.342   5.022  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -17.893   3.961   6.012  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -17.016   2.547   5.431  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -16.268   3.624   6.609  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.457   2.693   3.144  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.435   1.910   2.465  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.707   2.742   1.421  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.520   2.537   1.184  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -15.048   0.671   1.816  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.573  -0.372   2.799  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -16.196  -1.538   2.053  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -14.446  -0.858   3.701  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.403   2.490   2.974  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.718   1.594   3.208  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.865   0.986   1.182  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.296   0.204   1.198  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -16.332   0.077   3.422  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -16.117  -1.367   0.989  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -15.675  -2.448   2.311  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -17.237  -1.627   2.327  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.767  -0.042   3.897  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -14.858  -1.218   4.631  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -13.912  -1.659   3.209  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.408   3.693   0.809  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.795   4.550  -0.191  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.661   5.342   0.437  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.604   5.521  -0.166  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.830   5.487  -0.805  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -15.882   4.760  -1.624  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -16.920   5.712  -2.186  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.326   6.628  -3.243  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -17.338   7.553  -3.813  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.355   3.824   1.040  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.387   3.916  -0.963  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.328   6.025  -0.012  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.328   6.190  -1.445  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.398   4.253  -2.444  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.377   4.036  -0.993  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.714   5.134  -2.627  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.313   6.315  -1.380  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -15.535   7.210  -2.793  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -15.918   6.022  -4.037  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -18.133   7.018  -4.221  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -17.706   8.186  -3.070  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -16.906   8.132  -4.566  1.00  0.00           H  
ATOM    582  N   LYS B   7     -12.877   5.790   1.665  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -11.859   6.538   2.383  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.676   5.626   2.683  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.524   6.053   2.643  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.412   7.135   3.687  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -13.742   7.868   3.533  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -13.799   8.706   2.262  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -12.733   9.792   2.237  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -12.678  10.471   0.917  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.737   5.600   2.101  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.522   7.339   1.739  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -12.550   6.337   4.401  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.687   7.834   4.083  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -14.538   7.141   3.505  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -13.879   8.518   4.385  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -13.653   8.051   1.413  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -14.775   9.169   2.194  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -12.959  10.523   3.000  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -11.772   9.344   2.442  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -12.817   9.777   0.149  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -13.423  11.198   0.847  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -11.748  10.928   0.787  1.00  0.00           H  
ATOM    604  N   ARG B   8     -10.972   4.355   2.950  1.00  0.00           N  
ATOM    605  CA  ARG B   8      -9.935   3.374   3.222  1.00  0.00           C  
ATOM    606  C   ARG B   8      -9.081   3.189   1.975  1.00  0.00           C  
ATOM    607  O   ARG B   8      -7.855   3.195   2.042  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.549   2.037   3.636  1.00  0.00           C  
ATOM    609  CG  ARG B   8      -9.520   1.025   4.109  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -9.111   1.272   5.550  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -7.842   0.624   5.874  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -6.689   1.276   6.021  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -6.667   2.604   6.010  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -5.563   0.602   6.213  1.00  0.00           N  
ATOM    615  H   ARG B   8     -11.910   4.070   2.940  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.315   3.747   4.023  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -11.250   2.210   4.441  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.075   1.619   2.793  1.00  0.00           H  
ATOM    619  HG2 ARG B   8      -9.943   0.036   4.032  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -8.645   1.096   3.478  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -9.011   2.336   5.707  1.00  0.00           H  
ATOM    622  HD3 ARG B   8      -9.879   0.882   6.197  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -7.847  -0.367   5.947  1.00  0.00           H  
ATOM    624 HH11 ARG B   8      -7.522   3.126   5.894  1.00  0.00           H  
ATOM    625 HH12 ARG B   8      -5.791   3.096   6.117  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -5.572  -0.410   6.246  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -4.695   1.092   6.312  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.754   3.047   0.838  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -9.088   2.881  -0.446  1.00  0.00           C  
ATOM    630  C   VAL B   9      -8.152   4.058  -0.724  1.00  0.00           C  
ATOM    631  O   VAL B   9      -6.983   3.863  -1.056  1.00  0.00           O  
ATOM    632  CB  VAL B   9     -10.116   2.760  -1.598  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.419   2.698  -2.951  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.999   1.539  -1.397  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.738   3.063   0.864  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.509   1.969  -0.406  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.745   3.638  -1.585  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.687   1.902  -2.944  1.00  0.00           H  
ATOM    639 HG12 VAL B   9     -10.149   2.508  -3.726  1.00  0.00           H  
ATOM    640 HG13 VAL B   9      -8.925   3.639  -3.146  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -11.447   1.576  -0.414  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.778   1.527  -2.145  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -10.403   0.643  -1.487  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.676   5.272  -0.580  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.898   6.485  -0.814  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.691   6.560   0.116  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.600   6.954  -0.303  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.775   7.725  -0.630  1.00  0.00           C  
ATOM    649  CG  GLN B  10      -9.917   7.832  -1.632  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -9.443   8.054  -3.057  1.00  0.00           C  
ATOM    651  OE1 GLN B  10      -8.680   7.261  -3.605  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -9.894   9.138  -3.670  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.618   5.355  -0.309  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.546   6.456  -1.835  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.200   7.702   0.362  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -8.158   8.606  -0.724  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.488   6.916  -1.602  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.551   8.658  -1.346  1.00  0.00           H  
ATOM    659 HE21 GLN B  10     -10.498   9.732  -3.176  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -9.610   9.300  -4.595  1.00  0.00           H  
ATOM    661  N   ALA B  11      -6.888   6.183   1.374  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -5.815   6.212   2.359  1.00  0.00           C  
ATOM    663  C   ALA B  11      -4.743   5.183   2.025  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.547   5.477   2.064  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.371   5.965   3.754  1.00  0.00           C  
ATOM    666  H   ALA B  11      -7.783   5.877   1.649  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.373   7.197   2.342  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.384   6.339   3.812  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -6.367   4.904   3.961  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -5.756   6.476   4.481  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.183   3.978   1.686  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.276   2.894   1.337  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.476   3.226   0.092  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.255   3.148   0.108  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -5.052   1.601   1.119  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.508   0.899   2.393  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.543  -0.166   2.072  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.311   0.277   3.094  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.152   3.812   1.669  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.594   2.756   2.159  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.920   1.826   0.524  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.424   0.920   0.565  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -5.957   1.621   3.062  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -6.655  -0.247   1.002  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -6.219  -1.115   2.472  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -7.489   0.106   2.514  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.407   0.541   2.563  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -4.255   0.646   4.108  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -4.418  -0.799   3.105  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.163   3.605  -0.978  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.498   3.956  -2.233  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.491   5.077  -2.010  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.422   5.078  -2.607  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.521   4.364  -3.295  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -5.096   3.197  -4.095  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.631   2.091  -3.196  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -6.475   1.088  -3.963  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -5.703   0.359  -5.005  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.146   3.656  -0.924  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -2.962   3.079  -2.578  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -5.340   4.870  -2.806  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -4.048   5.047  -3.985  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -5.903   3.562  -4.711  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -4.319   2.790  -4.724  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.797   1.573  -2.747  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -6.237   2.538  -2.421  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -6.878   0.370  -3.265  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -7.289   1.616  -4.438  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -4.821  -0.026  -4.602  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -6.277  -0.431  -5.379  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -5.463   0.997  -5.793  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.822   6.013  -1.127  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -1.917   7.113  -0.814  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.631   6.564  -0.202  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.476   6.981  -0.557  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.578   8.096   0.135  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.685   5.950  -0.659  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.685   7.629  -1.735  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.648   7.938   0.130  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -2.197   7.942   1.134  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -2.362   9.104  -0.182  1.00  0.00           H  
ATOM    722  N   ARG B  15      -0.793   5.604   0.699  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.340   4.958   1.348  1.00  0.00           C  
ATOM    724  C   ARG B  15       1.086   4.092   0.345  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.310   4.136   0.260  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.131   4.086   2.511  1.00  0.00           C  
ATOM    727  CG  ARG B  15      -0.728   4.858   3.670  1.00  0.00           C  
ATOM    728  CD  ARG B  15       0.334   5.582   4.477  1.00  0.00           C  
ATOM    729  NE  ARG B  15       1.270   4.662   5.131  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       2.540   4.475   4.759  1.00  0.00           C  
ATOM    731  NH1 ARG B  15       3.039   5.142   3.720  1.00  0.00           N  
ATOM    732  NH2 ARG B  15       3.303   3.620   5.429  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.707   5.306   0.919  1.00  0.00           H  
ATOM    734  HA  ARG B  15       1.003   5.726   1.719  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -0.878   3.398   2.144  1.00  0.00           H  
ATOM    736  HB3 ARG B  15       0.713   3.522   2.879  1.00  0.00           H  
ATOM    737  HG2 ARG B  15      -1.425   5.585   3.282  1.00  0.00           H  
ATOM    738  HG3 ARG B  15      -1.250   4.169   4.319  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       0.886   6.235   3.818  1.00  0.00           H  
ATOM    740  HD3 ARG B  15      -0.159   6.169   5.230  1.00  0.00           H  
ATOM    741  HE  ARG B  15       0.928   4.157   5.909  1.00  0.00           H  
ATOM    742 HH11 ARG B  15       2.465   5.785   3.218  1.00  0.00           H  
ATOM    743 HH12 ARG B  15       4.000   5.017   3.451  1.00  0.00           H  
ATOM    744 HH21 ARG B  15       2.927   3.122   6.214  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       4.266   3.472   5.165  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.327   3.316  -0.412  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.867   2.427  -1.426  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.692   3.204  -2.444  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.793   2.795  -2.810  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.286   1.696  -2.122  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.793   0.502  -1.332  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -1.172   0.623  -0.170  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.821  -0.660  -1.964  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.649   3.341  -0.286  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.498   1.702  -0.934  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -1.108   2.384  -2.252  1.00  0.00           H  
ATOM    757  HB3 ASN B  16       0.040   1.357  -3.085  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.522  -0.693  -2.896  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -1.140  -1.445  -1.471  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.151   4.327  -2.886  1.00  0.00           N  
ATOM    761  CA  TYR B  17       1.809   5.188  -3.858  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.149   5.688  -3.322  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.151   5.698  -4.035  1.00  0.00           O  
ATOM    764  CB  TYR B  17       0.900   6.377  -4.170  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.238   7.103  -5.448  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       1.192   6.449  -6.672  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       1.591   8.445  -5.432  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       1.487   7.113  -7.844  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       1.890   9.115  -6.599  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       1.836   8.444  -7.801  1.00  0.00           C  
ATOM    771  OH  TYR B  17       2.120   9.112  -8.967  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.264   4.592  -2.546  1.00  0.00           H  
ATOM    773  HA  TYR B  17       1.975   4.621  -4.761  1.00  0.00           H  
ATOM    774  HB2 TYR B  17      -0.115   6.028  -4.247  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       0.966   7.089  -3.359  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       0.918   5.405  -6.700  1.00  0.00           H  
ATOM    777  HD2 TYR B  17       1.634   8.968  -4.486  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       1.446   6.589  -8.788  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       2.164  10.161  -6.567  1.00  0.00           H  
ATOM    780  HH  TYR B  17       1.444   8.891  -9.630  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.154   6.104  -2.061  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.366   6.610  -1.425  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.350   5.484  -1.129  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.554   5.626  -1.348  1.00  0.00           O  
ATOM    785  CB  ALA B  18       4.018   7.359  -0.148  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.318   6.074  -1.546  1.00  0.00           H  
ATOM    787  HA  ALA B  18       4.831   7.308  -2.104  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       3.301   6.786   0.421  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       4.912   7.502   0.439  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       3.594   8.321  -0.399  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.837   4.369  -0.629  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.672   3.221  -0.298  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.367   2.671  -1.539  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.534   2.291  -1.479  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.849   2.143   0.384  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.867   4.315  -0.472  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.429   3.557   0.400  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       4.401   2.544   1.280  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       4.072   1.806  -0.288  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       5.488   1.310   0.641  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.656   2.647  -2.667  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.227   2.166  -3.923  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.421   3.024  -4.320  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.425   2.520  -4.827  1.00  0.00           O  
ATOM    805  CB  LYS B  20       5.170   2.172  -5.029  1.00  0.00           C  
ATOM    806  CG  LYS B  20       4.234   0.976  -4.975  1.00  0.00           C  
ATOM    807  CD  LYS B  20       3.137   1.078  -6.018  1.00  0.00           C  
ATOM    808  CE  LYS B  20       2.359  -0.219  -6.134  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       3.205  -1.329  -6.649  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.731   2.976  -2.656  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.565   1.151  -3.768  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.578   3.071  -4.936  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.667   2.174  -5.988  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.806   0.078  -5.158  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.784   0.924  -3.994  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.459   1.871  -5.739  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.584   1.304  -6.974  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       1.982  -0.488  -5.158  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       1.529  -0.068  -6.808  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       4.160  -0.976  -6.890  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       3.298  -2.081  -5.932  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20       2.775  -1.743  -7.506  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.320   4.319  -4.041  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.405   5.248  -4.325  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.559   4.962  -3.386  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.716   4.941  -3.800  1.00  0.00           O  
ATOM    827  CB  GLN B  21       7.942   6.699  -4.169  1.00  0.00           C  
ATOM    828  CG  GLN B  21       6.847   7.097  -5.141  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.241   8.447  -4.823  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       6.929   9.469  -4.809  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       4.945   8.458  -4.557  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.504   4.652  -3.608  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.737   5.078  -5.339  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       7.570   6.843  -3.165  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       8.787   7.353  -4.328  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       7.263   7.134  -6.138  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       6.065   6.352  -5.107  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       4.462   7.602  -4.583  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       4.518   9.320  -4.343  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.220   4.706  -2.127  1.00  0.00           N  
ATOM    841  CA  LYS B  22      10.211   4.376  -1.117  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.997   3.153  -1.547  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.218   3.159  -1.528  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.542   4.093   0.231  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.132   5.329   1.011  1.00  0.00           C  
ATOM    846  CD  LYS B  22      10.342   6.079   1.542  1.00  0.00           C  
ATOM    847  CE  LYS B  22      11.163   5.244   2.521  1.00  0.00           C  
ATOM    848  NZ  LYS B  22      12.287   6.026   3.112  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.269   4.715  -1.878  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.888   5.211  -1.020  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.655   3.499   0.056  1.00  0.00           H  
ATOM    852  HB3 LYS B  22      10.224   3.523   0.840  1.00  0.00           H  
ATOM    853  HG2 LYS B  22       8.571   5.986   0.363  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       8.513   5.027   1.842  1.00  0.00           H  
ATOM    855  HD2 LYS B  22      10.972   6.351   0.709  1.00  0.00           H  
ATOM    856  HD3 LYS B  22      10.000   6.969   2.043  1.00  0.00           H  
ATOM    857  HE2 LYS B  22      10.518   4.902   3.316  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      11.567   4.391   1.996  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22      12.757   6.596   2.377  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22      11.922   6.668   3.851  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22      12.989   5.385   3.546  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.277   2.116  -1.941  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.889   0.875  -2.389  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.917   1.131  -3.489  1.00  0.00           C  
ATOM    865  O   VAL B  23      13.073   0.718  -3.380  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.824  -0.111  -2.918  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.479  -1.335  -3.532  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.861  -0.520  -1.810  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.295   2.188  -1.935  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.387   0.424  -1.540  1.00  0.00           H  
ATOM    871  HB  VAL B  23       9.255   0.390  -3.691  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.549  -1.192  -3.556  1.00  0.00           H  
ATOM    873 HG12 VAL B  23      10.247  -2.205  -2.937  1.00  0.00           H  
ATOM    874 HG13 VAL B  23      10.110  -1.474  -4.539  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       8.727   0.305  -1.127  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       7.908  -0.783  -2.243  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       9.261  -1.368  -1.276  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.495   1.814  -4.543  1.00  0.00           N  
ATOM    879  CA  GLN B  24      12.384   2.111  -5.659  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.533   3.014  -5.225  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.664   2.852  -5.688  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.608   2.757  -6.804  1.00  0.00           C  
ATOM    883  CG  GLN B  24      10.473   1.892  -7.324  1.00  0.00           C  
ATOM    884  CD  GLN B  24       9.655   2.586  -8.393  1.00  0.00           C  
ATOM    885  OE1 GLN B  24      10.146   2.866  -9.487  1.00  0.00           O  
ATOM    886  NE2 GLN B  24       8.404   2.879  -8.082  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.560   2.123  -4.576  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.799   1.175  -6.002  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      11.193   3.695  -6.463  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      12.290   2.949  -7.619  1.00  0.00           H  
ATOM    891  HG2 GLN B  24      10.892   0.991  -7.744  1.00  0.00           H  
ATOM    892  HG3 GLN B  24       9.824   1.639  -6.499  1.00  0.00           H  
ATOM    893 HE21 GLN B  24       8.079   2.634  -7.189  1.00  0.00           H  
ATOM    894 HE22 GLN B  24       7.853   3.330  -8.754  1.00  0.00           H  
ATOM    895  N   ALA B  25      13.246   3.953  -4.335  1.00  0.00           N  
ATOM    896  CA  ALA B  25      14.264   4.869  -3.846  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.286   4.141  -2.986  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.485   4.342  -3.134  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.625   6.004  -3.062  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.322   4.030  -3.990  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.765   5.294  -4.704  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.687   5.669  -2.646  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      14.286   6.307  -2.265  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      13.449   6.840  -3.721  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.799   3.297  -2.086  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.660   2.537  -1.189  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.492   1.513  -1.947  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.658   1.289  -1.620  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.828   1.838  -0.126  1.00  0.00           C  
ATOM    910  CG  LEU B  26      13.950   2.748   0.720  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      13.128   1.926   1.692  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      14.796   3.763   1.458  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.823   3.184  -2.019  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.326   3.235  -0.705  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.193   1.114  -0.616  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.500   1.311   0.534  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.270   3.282   0.074  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      13.136   0.892   1.383  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      13.549   2.011   2.683  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      12.110   2.290   1.701  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      15.737   3.888   0.944  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      14.274   4.707   1.492  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      14.975   3.413   2.464  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.904   0.897  -2.967  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.626  -0.082  -3.764  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.750   0.610  -4.527  1.00  0.00           C  
ATOM    927  O   ARG B  27      18.823   0.045  -4.736  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.683  -0.821  -4.712  1.00  0.00           C  
ATOM    929  CG  ARG B  27      14.887  -1.902  -4.024  1.00  0.00           C  
ATOM    930  CD  ARG B  27      14.010  -2.640  -5.005  1.00  0.00           C  
ATOM    931  NE  ARG B  27      14.679  -3.816  -5.566  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      14.921  -4.934  -4.877  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      14.373  -5.109  -3.676  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      15.639  -5.908  -5.429  1.00  0.00           N  
ATOM    935  H   ARG B  27      14.969   1.113  -3.191  1.00  0.00           H  
ATOM    936  HA  ARG B  27      17.063  -0.795  -3.079  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      14.979  -0.122  -5.133  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      16.254  -1.269  -5.510  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      15.570  -2.605  -3.568  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      14.266  -1.453  -3.266  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      13.118  -2.943  -4.498  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      13.753  -1.967  -5.803  1.00  0.00           H  
ATOM    943  HE  ARG B  27      15.011  -3.745  -6.492  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      13.757  -4.409  -3.293  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      14.596  -5.924  -3.127  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      16.002  -5.802  -6.368  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      15.831  -6.756  -4.914  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.507   1.861  -4.888  1.00  0.00           N  
ATOM    949  CA  HIS B  28      18.498   2.679  -5.575  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.545   3.128  -4.555  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.751   3.062  -4.794  1.00  0.00           O  
ATOM    952  CB  HIS B  28      17.801   3.896  -6.200  1.00  0.00           C  
ATOM    953  CG  HIS B  28      18.676   4.766  -7.057  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      18.215   5.873  -7.735  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      20.000   4.680  -7.337  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      19.248   6.414  -8.390  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      20.357   5.725  -8.182  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.641   2.261  -4.654  1.00  0.00           H  
ATOM    959  HA  HIS B  28      18.966   2.085  -6.344  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      16.980   3.556  -6.812  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      17.410   4.509  -5.402  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      17.291   6.207  -7.734  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      20.679   3.932  -6.958  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      19.186   7.299  -9.007  1.00  0.00           H  
ATOM    965  N   LYS B  29      19.040   3.574  -3.412  1.00  0.00           N  
ATOM    966  CA  LYS B  29      19.846   4.049  -2.297  1.00  0.00           C  
ATOM    967  C   LYS B  29      20.816   2.969  -1.818  1.00  0.00           C  
ATOM    968  O   LYS B  29      21.991   3.243  -1.567  1.00  0.00           O  
ATOM    969  CB  LYS B  29      18.888   4.473  -1.172  1.00  0.00           C  
ATOM    970  CG  LYS B  29      19.538   4.868   0.143  1.00  0.00           C  
ATOM    971  CD  LYS B  29      18.463   5.197   1.171  1.00  0.00           C  
ATOM    972  CE  LYS B  29      19.033   5.447   2.560  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      17.954   5.712   3.554  1.00  0.00           N  
ATOM    974  H   LYS B  29      18.063   3.588  -3.312  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.408   4.906  -2.629  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      18.309   5.315  -1.519  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.213   3.653  -0.975  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      20.139   4.046   0.503  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      20.158   5.738  -0.015  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      17.934   6.082   0.850  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      17.771   4.368   1.223  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      19.587   4.574   2.870  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      19.696   6.300   2.520  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      17.268   6.393   3.166  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      17.448   4.829   3.786  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      18.362   6.104   4.432  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.322   1.748  -1.692  1.00  0.00           N  
ATOM    988  CA  CYS B  30      21.147   0.635  -1.240  1.00  0.00           C  
ATOM    989  C   CYS B  30      20.890  -0.621  -2.064  1.00  0.00           C  
ATOM    990  O   CYS B  30      21.771  -1.091  -2.785  1.00  0.00           O  
ATOM    991  CB  CYS B  30      20.879   0.336   0.236  1.00  0.00           C  
ATOM    992  SG  CYS B  30      21.084   1.767   1.343  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.376   1.591  -1.909  1.00  0.00           H  
ATOM    994  HA  CYS B  30      22.182   0.921  -1.355  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      19.863  -0.015   0.339  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      21.556  -0.438   0.565  1.00  0.00           H  
ATOM    997  N   GLY B  31      19.689  -1.177  -1.942  1.00  0.00           N  
ATOM    998  CA  GLY B  31      19.359  -2.384  -2.667  1.00  0.00           C  
ATOM    999  C   GLY B  31      19.844  -3.618  -1.934  1.00  0.00           C  
ATOM   1000  O   GLY B  31      19.169  -4.119  -1.036  1.00  0.00           O  
ATOM   1001  H   GLY B  31      19.025  -0.771  -1.347  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      18.285  -2.445  -2.785  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      19.822  -2.350  -3.641  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      21.031  -4.087  -2.284  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      21.510  -3.635  -3.012  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      21.386  -4.864  -1.796  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0     -19.340   0.422  -5.132  1.00  0.00           C  
HETATM    2  O   ACE A   0     -19.902   0.891  -4.141  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -18.592   1.322  -6.106  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -17.670   0.840  -6.396  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -18.375   2.264  -5.624  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -19.206   1.492  -6.978  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.355  -0.871  -5.420  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.037  -1.833  -4.570  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.228  -2.072  -3.301  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.012  -1.880  -3.292  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.226  -3.153  -5.311  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.419  -3.953  -4.831  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -22.727  -3.396  -5.343  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -22.864  -3.240  -6.574  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -23.624  -3.117  -4.520  1.00  0.00           O  
ATOM     16  H   GLU A   1     -18.895  -1.186  -6.227  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -21.000  -1.428  -4.308  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -20.358  -2.947  -6.362  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -19.339  -3.755  -5.180  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -21.316  -4.968  -5.170  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -21.437  -3.934  -3.752  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.900  -2.505  -2.239  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.233  -2.777  -0.973  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.142  -3.825  -1.160  1.00  0.00           C  
ATOM     25  O   VAL A   2     -16.981  -3.576  -0.849  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.224  -3.268   0.105  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.559  -3.289   1.472  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.479  -2.406   0.128  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.866  -2.653  -2.312  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.777  -1.860  -0.629  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.514  -4.277  -0.141  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.640  -3.854   1.418  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.340  -2.277   1.784  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -20.223  -3.749   2.189  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.387  -1.616  -0.603  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.338  -3.016  -0.106  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.601  -1.974   1.111  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.523  -4.990  -1.684  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.582  -6.083  -1.927  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.398  -5.614  -2.764  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.251  -5.917  -2.454  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.278  -7.248  -2.618  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.472  -5.118  -1.916  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.219  -6.429  -0.971  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.231  -7.434  -2.143  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.437  -7.005  -3.659  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -17.661  -8.130  -2.547  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.691  -4.853  -3.813  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.658  -4.314  -4.691  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.649  -3.517  -3.886  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.442  -3.750  -3.965  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.285  -3.405  -5.744  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.231  -4.120  -6.693  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -16.512  -5.080  -7.620  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -15.898  -6.054  -7.180  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -16.578  -4.806  -8.909  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.628  -4.635  -3.991  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.159  -5.137  -5.177  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.838  -2.628  -5.236  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.495  -2.951  -6.326  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -17.952  -4.675  -6.112  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -17.745  -3.382  -7.291  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -17.084  -4.006  -9.191  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -16.113  -5.405  -9.540  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.162  -2.584  -3.102  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.336  -1.742  -2.261  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.571  -2.578  -1.241  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.390  -2.349  -1.016  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.207  -0.701  -1.571  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.799   0.354  -2.506  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.768   1.243  -1.754  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.694   1.184  -3.140  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.136  -2.461  -3.084  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.629  -1.236  -2.897  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.021  -1.217  -1.084  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.614  -0.198  -0.820  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.347  -0.139  -3.298  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -17.004   0.792  -0.801  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.318   2.210  -1.592  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.674   1.357  -2.331  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.737   0.851  -2.767  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.723   1.064  -4.211  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.836   2.227  -2.890  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.246  -3.563  -0.653  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.621  -4.455   0.322  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.436  -5.177  -0.311  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.375  -5.322   0.301  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.633  -5.489   0.828  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.784  -4.895   1.619  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -15.579  -4.992   3.115  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -14.585  -4.442   3.628  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -16.416  -5.631   3.788  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.190  -3.703  -0.893  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.270  -3.859   1.152  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.046  -6.013  -0.019  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.118  -6.197   1.461  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.886  -3.853   1.353  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.691  -5.421   1.359  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.626  -5.618  -1.550  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.584  -6.320  -2.287  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.458  -5.364  -2.660  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.283  -5.730  -2.633  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.174  -6.968  -3.540  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.216  -8.033  -3.234  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.903  -8.544  -4.491  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -13.013  -9.477  -5.293  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -11.927  -8.758  -6.014  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.498  -5.460  -1.985  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.187  -7.093  -1.645  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.641  -6.201  -4.143  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.378  -7.425  -4.106  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -12.731  -8.863  -2.743  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -13.961  -7.612  -2.575  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -14.796  -9.079  -4.206  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -14.173  -7.702  -5.111  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -12.570 -10.191  -4.618  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -13.626  -9.998  -6.013  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -12.318  -7.941  -6.532  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -11.206  -8.419  -5.342  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -11.469  -9.399  -6.696  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.825  -4.132  -2.986  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.857  -3.107  -3.341  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.043  -2.732  -2.104  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.827  -2.536  -2.175  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.587  -1.885  -3.904  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.673  -0.758  -4.344  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -8.946  -1.059  -5.641  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -9.595  -1.044  -6.710  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -7.723  -1.313  -5.601  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.780  -3.900  -2.977  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.192  -3.514  -4.092  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.170  -2.196  -4.761  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.256  -1.503  -3.148  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.274   0.126  -4.481  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.941  -0.578  -3.569  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.727  -2.668  -0.962  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.082  -2.358   0.301  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.102  -3.464   0.645  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.943  -3.201   0.950  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.104  -2.194   1.451  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.400  -2.143   2.798  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.940  -0.939   1.253  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.693  -2.857  -0.972  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.541  -1.432   0.184  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.770  -3.048   1.445  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.331  -2.190   2.648  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.652  -1.220   3.300  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.718  -2.979   3.402  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.308  -0.136   0.905  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.711  -1.132   0.523  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -11.395  -0.657   2.192  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.575  -4.701   0.564  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.744  -5.863   0.844  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.562  -5.923  -0.120  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.482  -6.388   0.237  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.566  -7.140   0.755  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.512  -4.836   0.296  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.371  -5.769   1.854  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.591  -6.893   0.523  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.163  -7.771  -0.025  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.524  -7.663   1.698  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.776  -5.432  -1.337  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.737  -5.409  -2.353  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.640  -4.453  -1.916  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.453  -4.773  -1.957  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.310  -4.949  -3.697  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.423  -5.300  -4.885  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.338  -6.794  -5.139  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -4.913  -7.568  -4.279  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -5.743  -7.205  -6.325  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.656  -5.062  -1.555  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.329  -6.403  -2.454  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.282  -5.399  -3.843  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.429  -3.874  -3.671  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.821  -4.822  -5.770  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.428  -4.928  -4.692  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -6.071  -6.534  -6.961  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -5.703  -8.169  -6.526  1.00  0.00           H  
ATOM    179  N   ALA A  12      -5.064  -3.275  -1.486  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.144  -2.256  -1.025  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.458  -2.688   0.257  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.246  -2.560   0.382  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.864  -0.937  -0.832  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.030  -3.094  -1.473  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.396  -2.121  -1.787  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.730  -1.090  -0.207  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -4.198  -0.231  -0.357  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -5.173  -0.552  -1.792  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.243  -3.210   1.193  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.729  -3.685   2.473  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.649  -4.742   2.260  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.601  -4.709   2.909  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.873  -4.265   3.306  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.782  -3.222   3.934  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -5.340  -2.818   5.324  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -4.195  -2.350   5.487  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -6.141  -2.973   6.270  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.207  -3.287   1.017  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.300  -2.843   2.994  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.478  -4.888   2.666  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.456  -4.870   4.094  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -5.786  -2.342   3.306  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.784  -3.627   3.992  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.915  -5.670   1.346  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.972  -6.736   1.036  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.673  -6.152   0.502  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.410  -6.479   0.990  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.574  -7.708   0.033  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.770  -5.636   0.864  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.762  -7.275   1.950  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -3.293  -7.189  -0.585  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -1.791  -8.116  -0.588  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -3.069  -8.508   0.562  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.788  -5.270  -0.487  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.383  -4.625  -1.065  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.109  -3.820  -0.008  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.319  -3.927   0.136  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -0.006  -3.682  -2.198  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -0.539  -4.368  -3.434  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -0.942  -3.373  -4.504  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -0.767  -2.149  -4.291  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -1.427  -3.804  -5.568  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.682  -5.039  -0.824  1.00  0.00           H  
ATOM    224  HA  GLU A  15       1.039  -5.391  -1.447  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -0.767  -3.004  -1.836  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       0.864  -3.107  -2.480  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       0.229  -5.015  -3.831  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -1.400  -4.956  -3.161  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.348  -3.006   0.717  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.881  -2.143   1.766  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.764  -2.933   2.720  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.890  -2.530   3.021  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.280  -1.502   2.534  1.00  0.00           C  
ATOM    234  CG  ASN A  16       0.123  -0.273   3.324  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       1.000  -0.324   4.184  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.524   0.845   3.036  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.624  -2.976   0.533  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.471  -1.371   1.296  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -1.046  -1.212   1.832  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.690  -2.228   3.221  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -1.213   0.816   2.330  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.301   1.647   3.543  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.250  -4.067   3.173  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.980  -4.939   4.080  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.299  -5.381   3.446  1.00  0.00           C  
ATOM    246  O   TYR A  17       4.327  -5.447   4.114  1.00  0.00           O  
ATOM    247  CB  TYR A  17       1.131  -6.167   4.418  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.550  -6.894   5.681  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       2.464  -6.334   6.569  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       1.018  -8.138   5.990  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       2.831  -6.994   7.725  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       1.378  -8.802   7.146  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       2.288  -8.228   8.008  1.00  0.00           C  
ATOM    254  OH  TYR A  17       2.647  -8.888   9.163  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.350  -4.332   2.879  1.00  0.00           H  
ATOM    256  HA  TYR A  17       2.188  -4.389   4.985  1.00  0.00           H  
ATOM    257  HB2 TYR A  17       0.104  -5.857   4.545  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       1.187  -6.867   3.598  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       2.887  -5.368   6.343  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       0.306  -8.589   5.310  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       3.542  -6.545   8.400  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       0.953  -9.768   7.370  1.00  0.00           H  
ATOM    263  HH  TYR A  17       1.849  -9.157   9.637  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.258  -5.674   2.152  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.446  -6.108   1.424  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.427  -4.953   1.240  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.639  -5.124   1.400  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.061  -6.667   0.052  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.080  -7.824   0.108  1.00  0.00           C  
ATOM    270  CD  GLN A  18       2.639  -8.277  -1.270  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       2.146  -7.485  -2.072  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       2.801  -9.560  -1.550  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.402  -5.593   1.672  1.00  0.00           H  
ATOM    274  HA  GLN A  18       4.922  -6.887   2.000  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.616  -5.874  -0.531  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       4.956  -7.008  -0.445  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       3.553  -8.656   0.609  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.208  -7.515   0.667  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       3.195 -10.142  -0.854  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       2.525  -9.881  -2.435  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.895  -3.786   0.888  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.708  -2.594   0.653  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.517  -2.225   1.886  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.723  -2.011   1.800  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.833  -1.400   0.259  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.785  -1.659  -0.826  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.149  -0.354  -1.256  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.391  -2.368  -2.024  1.00  0.00           C  
ATOM    289  H   LEU A  19       3.919  -3.728   0.765  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.390  -2.807  -0.153  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.321  -1.055   1.145  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.483  -0.610  -0.085  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.008  -2.290  -0.422  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.919   0.391  -1.385  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       2.630  -0.500  -2.194  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.450  -0.027  -0.504  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       4.987  -3.200  -1.683  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       3.598  -2.730  -2.663  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       5.010  -1.678  -2.573  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.848  -2.138   3.027  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.510  -1.772   4.271  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.570  -2.801   4.654  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.609  -2.447   5.209  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.485  -1.590   5.387  1.00  0.00           C  
ATOM    305  CG  GLU A  20       4.357  -0.645   5.001  1.00  0.00           C  
ATOM    306  CD  GLU A  20       3.955   0.292   6.117  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       3.666  -0.186   7.231  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       3.906   1.518   5.881  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.877  -2.310   3.032  1.00  0.00           H  
ATOM    310  HA  GLU A  20       7.003  -0.825   4.102  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       5.058  -2.552   5.631  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       5.981  -1.189   6.259  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       4.674  -0.054   4.155  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       3.496  -1.235   4.721  1.00  0.00           H  
ATOM    315  N   GLN A  21       7.327  -4.067   4.314  1.00  0.00           N  
ATOM    316  CA  GLN A  21       8.295  -5.126   4.593  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.555  -4.888   3.769  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.675  -5.030   4.262  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.711  -6.507   4.274  1.00  0.00           C  
ATOM    320  CG  GLN A  21       6.677  -6.980   5.278  1.00  0.00           C  
ATOM    321  CD  GLN A  21       6.043  -8.299   4.879  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       6.724  -9.314   4.725  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       4.732  -8.291   4.697  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.496  -4.287   3.845  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.547  -5.081   5.643  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       7.246  -6.473   3.300  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       8.514  -7.228   4.253  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       7.155  -7.104   6.238  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       5.901  -6.232   5.358  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       4.254  -7.443   4.827  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       4.290  -9.132   4.439  1.00  0.00           H  
ATOM    332  N   GLU A  22       9.354  -4.498   2.513  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.450  -4.208   1.605  1.00  0.00           C  
ATOM    334  C   GLU A  22      11.183  -2.956   2.073  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.410  -2.931   2.141  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.904  -4.009   0.192  1.00  0.00           C  
ATOM    337  CG  GLU A  22      10.975  -3.954  -0.880  1.00  0.00           C  
ATOM    338  CD  GLU A  22      11.761  -5.245  -0.983  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      11.134  -6.319  -1.109  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      13.006  -5.195  -0.953  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.434  -4.385   2.191  1.00  0.00           H  
ATOM    342  HA  GLU A  22      11.133  -5.044   1.614  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       9.237  -4.825  -0.040  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       9.348  -3.082   0.161  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      10.502  -3.757  -1.826  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      11.658  -3.150  -0.645  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.410  -1.928   2.417  1.00  0.00           N  
ATOM    348  CA  VAL A  23      10.962  -0.671   2.905  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.833  -0.914   4.130  1.00  0.00           C  
ATOM    350  O   VAL A  23      12.970  -0.442   4.197  1.00  0.00           O  
ATOM    351  CB  VAL A  23       9.838   0.331   3.263  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.383   1.533   4.021  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.105   0.777   2.004  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.434  -2.024   2.350  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.568  -0.240   2.122  1.00  0.00           H  
ATOM    356  HB  VAL A  23       9.132  -0.171   3.902  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.228   1.943   3.487  1.00  0.00           H  
ATOM    358 HG12 VAL A  23       9.613   2.282   4.110  1.00  0.00           H  
ATOM    359 HG13 VAL A  23      10.698   1.222   5.006  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       8.670  -0.083   1.514  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.323   1.471   2.269  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       9.802   1.258   1.333  1.00  0.00           H  
ATOM    363  N   ALA A  24      11.296  -1.663   5.087  1.00  0.00           N  
ATOM    364  CA  ALA A  24      12.023  -1.981   6.304  1.00  0.00           C  
ATOM    365  C   ALA A  24      13.319  -2.710   5.984  1.00  0.00           C  
ATOM    366  O   ALA A  24      14.358  -2.423   6.571  1.00  0.00           O  
ATOM    367  CB  ALA A  24      11.169  -2.824   7.238  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.384  -2.014   4.966  1.00  0.00           H  
ATOM    369  HA  ALA A  24      12.257  -1.053   6.805  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      10.322  -3.215   6.697  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      11.760  -3.643   7.624  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      10.824  -2.213   8.059  1.00  0.00           H  
ATOM    373  N   GLN A  25      13.250  -3.647   5.045  1.00  0.00           N  
ATOM    374  CA  GLN A  25      14.421  -4.414   4.641  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.460  -3.507   3.990  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.640  -3.559   4.332  1.00  0.00           O  
ATOM    377  CB  GLN A  25      14.022  -5.531   3.669  1.00  0.00           C  
ATOM    378  CG  GLN A  25      15.168  -6.465   3.304  1.00  0.00           C  
ATOM    379  CD  GLN A  25      15.610  -7.356   4.456  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      16.694  -7.935   4.422  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      14.765  -7.507   5.466  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.388  -3.824   4.607  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.852  -4.856   5.526  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      13.236  -6.118   4.119  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.649  -5.083   2.759  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      14.850  -7.098   2.489  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      16.011  -5.869   2.986  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      13.895  -7.045   5.426  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      15.036  -8.079   6.215  1.00  0.00           H  
ATOM    390  N   LEU A  26      15.018  -2.678   3.050  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.921  -1.773   2.353  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.579  -0.794   3.319  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.787  -0.589   3.259  1.00  0.00           O  
ATOM    394  CB  LEU A  26      15.192  -1.028   1.231  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.557  -1.931   0.163  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      13.889  -1.105  -0.925  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.600  -2.860  -0.441  1.00  0.00           C  
ATOM    398  H   LEU A  26      14.061  -2.679   2.816  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.701  -2.377   1.912  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.419  -0.413   1.671  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.904  -0.381   0.741  1.00  0.00           H  
ATOM    402  HG  LEU A  26      13.797  -2.542   0.627  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      14.289  -0.100  -0.913  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      14.082  -1.555  -1.887  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      12.824  -1.069  -0.752  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.549  -2.706   0.050  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      15.288  -3.885  -0.307  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      15.703  -2.649  -1.496  1.00  0.00           H  
ATOM    409  N   GLU A  27      15.798  -0.205   4.214  1.00  0.00           N  
ATOM    410  CA  GLU A  27      16.337   0.737   5.194  1.00  0.00           C  
ATOM    411  C   GLU A  27      17.288   0.038   6.162  1.00  0.00           C  
ATOM    412  O   GLU A  27      18.354   0.562   6.497  1.00  0.00           O  
ATOM    413  CB  GLU A  27      15.204   1.400   5.975  1.00  0.00           C  
ATOM    414  CG  GLU A  27      14.488   2.498   5.206  1.00  0.00           C  
ATOM    415  CD  GLU A  27      15.347   3.738   5.022  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      16.477   3.627   4.494  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      14.891   4.835   5.404  1.00  0.00           O  
ATOM    418  H   GLU A  27      14.836  -0.413   4.225  1.00  0.00           H  
ATOM    419  HA  GLU A  27      16.884   1.497   4.656  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      14.480   0.644   6.240  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      15.610   1.829   6.879  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      14.207   2.119   4.232  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      13.599   2.775   5.752  1.00  0.00           H  
ATOM    424  N   HIS A  28      16.888  -1.145   6.605  1.00  0.00           N  
ATOM    425  CA  HIS A  28      17.677  -1.939   7.540  1.00  0.00           C  
ATOM    426  C   HIS A  28      19.000  -2.374   6.907  1.00  0.00           C  
ATOM    427  O   HIS A  28      20.055  -2.279   7.534  1.00  0.00           O  
ATOM    428  CB  HIS A  28      16.856  -3.156   7.992  1.00  0.00           C  
ATOM    429  CG  HIS A  28      17.561  -4.079   8.936  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      18.053  -3.707  10.170  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      17.837  -5.397   8.804  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      18.603  -4.789  10.734  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      18.500  -5.841   9.943  1.00  0.00           N  
ATOM    434  H   HIS A  28      16.022  -1.498   6.298  1.00  0.00           H  
ATOM    435  HA  HIS A  28      17.890  -1.322   8.399  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      15.961  -2.808   8.486  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      16.573  -3.727   7.120  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      17.992  -2.810  10.576  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      17.573  -6.015   7.958  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      19.068  -4.800  11.709  1.00  0.00           H  
ATOM    441  N   GLU A  29      18.941  -2.844   5.666  1.00  0.00           N  
ATOM    442  CA  GLU A  29      20.137  -3.286   4.953  1.00  0.00           C  
ATOM    443  C   GLU A  29      20.984  -2.099   4.498  1.00  0.00           C  
ATOM    444  O   GLU A  29      22.184  -2.234   4.269  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.750  -4.147   3.751  1.00  0.00           C  
ATOM    446  CG  GLU A  29      19.260  -5.532   4.132  1.00  0.00           C  
ATOM    447  CD  GLU A  29      20.351  -6.376   4.752  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      21.388  -6.581   4.092  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      20.180  -6.838   5.900  1.00  0.00           O  
ATOM    450  H   GLU A  29      18.066  -2.897   5.212  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.722  -3.883   5.633  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      18.963  -3.649   3.203  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.612  -4.257   3.109  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      18.452  -5.435   4.844  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      18.899  -6.032   3.246  1.00  0.00           H  
ATOM    456  N   CYS A  30      20.354  -0.944   4.360  1.00  0.00           N  
ATOM    457  CA  CYS A  30      21.051   0.264   3.930  1.00  0.00           C  
ATOM    458  C   CYS A  30      21.840   0.877   5.083  1.00  0.00           C  
ATOM    459  O   CYS A  30      22.830   1.579   4.871  1.00  0.00           O  
ATOM    460  CB  CYS A  30      20.047   1.277   3.373  1.00  0.00           C  
ATOM    461  SG  CYS A  30      20.782   2.833   2.769  1.00  0.00           S  
ATOM    462  H   CYS A  30      19.391  -0.901   4.547  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.740  -0.012   3.147  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      19.521   0.827   2.546  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      19.337   1.530   4.149  1.00  0.00           H  
ATOM    466  N   GLY A  31      21.400   0.604   6.304  1.00  0.00           N  
ATOM    467  CA  GLY A  31      22.075   1.135   7.470  1.00  0.00           C  
ATOM    468  C   GLY A  31      22.518   0.047   8.426  1.00  0.00           C  
ATOM    469  O   GLY A  31      21.974  -0.088   9.523  1.00  0.00           O  
ATOM    470  H   GLY A  31      20.610   0.034   6.415  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      22.944   1.691   7.148  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      21.405   1.804   7.987  1.00  0.00           H  
HETATM  473  N   NH2 A  32      23.493  -0.746   8.010  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      23.883  -0.575   7.119  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      23.785  -1.471   8.602  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -20.332  -0.771   5.022  1.00  0.00           C  
HETATM  478  O   ACE B   0     -21.267  -0.882   4.222  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -19.804  -1.977   5.787  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -19.837  -2.847   5.149  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -20.419  -2.141   6.661  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -18.785  -1.787   6.091  1.00  0.00           H  
ATOM    483  N   GLU B   1     -19.733   0.383   5.263  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -20.147   1.596   4.587  1.00  0.00           C  
ATOM    485  C   GLU B   1     -19.347   1.799   3.305  1.00  0.00           C  
ATOM    486  O   GLU B   1     -18.118   1.798   3.319  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -20.018   2.811   5.514  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -20.244   4.144   4.813  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -21.586   4.235   4.114  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -22.498   3.450   4.450  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -21.735   5.104   3.234  1.00  0.00           O  
ATOM    492  H   GLU B   1     -18.989   0.419   5.907  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -21.183   1.477   4.320  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -20.742   2.720   6.311  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -19.027   2.819   5.942  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -20.186   4.932   5.547  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -19.465   4.284   4.077  1.00  0.00           H  
ATOM    498  N   VAL B   2     -20.060   1.978   2.201  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.436   2.192   0.901  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.511   3.406   0.946  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.341   3.316   0.575  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.498   2.370  -0.214  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -19.875   2.921  -1.487  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -21.193   1.044  -0.503  1.00  0.00           C  
ATOM    505  H   VAL B   2     -21.036   1.967   2.265  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.846   1.316   0.671  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -21.242   3.073   0.129  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -19.298   3.803  -1.254  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -19.229   2.172  -1.921  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -20.655   3.176  -2.190  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -20.468   0.243  -0.478  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -21.953   0.862   0.242  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -21.649   1.082  -1.483  1.00  0.00           H  
ATOM    514  N   GLN B   3     -19.027   4.533   1.428  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -18.229   5.748   1.536  1.00  0.00           C  
ATOM    516  C   GLN B   3     -17.008   5.503   2.422  1.00  0.00           C  
ATOM    517  O   GLN B   3     -15.897   5.920   2.093  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -19.071   6.889   2.102  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -18.299   8.184   2.273  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -19.142   9.285   2.875  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -20.119   9.736   2.277  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -18.776   9.718   4.068  1.00  0.00           N  
ATOM    523  H   GLN B   3     -19.963   4.545   1.729  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -17.892   6.014   0.546  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -19.902   7.076   1.436  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.457   6.595   3.066  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -17.454   8.003   2.923  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -17.945   8.508   1.307  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -17.986   9.302   4.491  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -19.305  10.432   4.490  1.00  0.00           H  
ATOM    531  N   ALA B   4     -17.231   4.810   3.533  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -16.174   4.481   4.480  1.00  0.00           C  
ATOM    533  C   ALA B   4     -15.045   3.713   3.803  1.00  0.00           C  
ATOM    534  O   ALA B   4     -13.862   3.975   4.041  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.749   3.661   5.621  1.00  0.00           C  
ATOM    536  H   ALA B   4     -18.140   4.500   3.718  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -15.783   5.404   4.887  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -17.530   3.016   5.238  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -15.972   3.058   6.065  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -17.167   4.321   6.367  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.420   2.762   2.962  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.454   1.947   2.250  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.721   2.760   1.193  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.536   2.544   0.961  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -15.146   0.743   1.614  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.816  -0.213   2.601  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -16.544  -1.319   1.860  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -14.788  -0.798   3.558  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.380   2.598   2.818  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.733   1.594   2.971  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.898   1.105   0.928  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.409   0.187   1.054  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -16.544   0.333   3.185  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -16.936  -0.930   0.931  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -15.857  -2.127   1.652  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -17.357  -1.687   2.467  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.872  -0.998   3.021  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -14.595  -0.092   4.351  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -15.166  -1.718   3.976  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.412   3.708   0.567  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.792   4.553  -0.450  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.679   5.373   0.176  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.604   5.533  -0.404  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.830   5.473  -1.093  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -15.916   4.722  -1.845  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -16.962   5.657  -2.431  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.405   6.465  -3.591  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -17.459   7.253  -4.285  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.357   3.854   0.801  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.366   3.908  -1.207  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.298   6.062  -0.318  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.329   6.134  -1.782  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.459   4.165  -2.649  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.400   4.039  -1.163  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.799   5.071  -2.783  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.295   6.335  -1.658  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -15.653   7.143  -3.214  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -15.952   5.785  -4.298  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -18.322   6.681  -4.397  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -17.694   8.108  -3.734  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -17.120   7.545  -5.230  1.00  0.00           H  
ATOM    582  N   LYS B   7     -12.938   5.874   1.377  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -11.946   6.658   2.094  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.802   5.747   2.523  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.637   6.141   2.493  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.558   7.363   3.314  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -13.900   8.038   3.045  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -13.915   8.792   1.721  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -12.921   9.941   1.700  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -13.264  10.989   2.695  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.811   5.700   1.792  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.558   7.403   1.412  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -12.703   6.636   4.100  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.867   8.117   3.659  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -14.669   7.283   3.020  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -14.106   8.735   3.844  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -13.668   8.101   0.928  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -14.908   9.184   1.557  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -11.939   9.555   1.925  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -12.918  10.380   0.714  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -14.235  10.844   3.053  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -12.601  10.954   3.498  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -13.209  11.933   2.255  1.00  0.00           H  
ATOM    604  N   ARG B   8     -11.152   4.511   2.883  1.00  0.00           N  
ATOM    605  CA  ARG B   8     -10.167   3.509   3.283  1.00  0.00           C  
ATOM    606  C   ARG B   8      -9.230   3.240   2.116  1.00  0.00           C  
ATOM    607  O   ARG B   8      -8.011   3.181   2.277  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.874   2.213   3.693  1.00  0.00           C  
ATOM    609  CG  ARG B   8      -9.936   1.101   4.140  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -9.489   1.276   5.581  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -8.641   0.168   6.026  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -8.272  -0.026   7.292  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -8.712   0.786   8.250  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -7.472  -1.039   7.604  1.00  0.00           N  
ATOM    615  H   ARG B   8     -12.098   4.259   2.855  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.603   3.896   4.119  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -11.549   2.428   4.507  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.447   1.852   2.850  1.00  0.00           H  
ATOM    619  HG2 ARG B   8     -10.447   0.157   4.048  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -9.066   1.103   3.500  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -8.934   2.199   5.662  1.00  0.00           H  
ATOM    622  HD3 ARG B   8     -10.363   1.325   6.213  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -8.321  -0.456   5.341  1.00  0.00           H  
ATOM    624 HH11 ARG B   8      -9.317   1.549   8.022  1.00  0.00           H  
ATOM    625 HH12 ARG B   8      -8.442   0.633   9.202  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -7.133  -1.667   6.887  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -7.199  -1.191   8.562  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.823   3.096   0.933  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -9.072   2.854  -0.287  1.00  0.00           C  
ATOM    630  C   VAL B   9      -8.097   3.996  -0.542  1.00  0.00           C  
ATOM    631  O   VAL B   9      -6.902   3.771  -0.714  1.00  0.00           O  
ATOM    632  CB  VAL B   9     -10.006   2.696  -1.513  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.202   2.622  -2.804  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.878   1.460  -1.369  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.803   3.168   0.883  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.519   1.936  -0.160  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.652   3.561  -1.566  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.552   3.479  -2.876  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -8.608   1.720  -2.805  1.00  0.00           H  
ATOM    640 HG13 VAL B   9      -9.877   2.610  -3.650  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -10.845   1.113  -0.346  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.897   1.703  -1.634  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -10.512   0.682  -2.024  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.620   5.220  -0.560  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.808   6.412  -0.798  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.672   6.545   0.212  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.563   6.939  -0.148  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.683   7.663  -0.768  1.00  0.00           C  
ATOM    649  CG  GLN B  10      -9.672   7.727  -1.921  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -8.983   7.761  -3.275  1.00  0.00           C  
ATOM    651  OE1 GLN B  10      -8.208   8.671  -3.567  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -9.263   6.772  -4.113  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.587   5.325  -0.412  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.378   6.319  -1.783  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.237   7.681   0.159  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -8.047   8.535  -0.817  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.306   6.855  -1.879  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.276   8.614  -1.813  1.00  0.00           H  
ATOM    659 HE21 GLN B  10      -9.893   6.082  -3.823  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -8.821   6.770  -4.995  1.00  0.00           H  
ATOM    661  N   ALA B  11      -6.948   6.212   1.470  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -5.941   6.294   2.522  1.00  0.00           C  
ATOM    663  C   ALA B  11      -4.843   5.266   2.285  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.658   5.537   2.491  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.583   6.082   3.887  1.00  0.00           C  
ATOM    666  H   ALA B  11      -7.851   5.900   1.698  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.509   7.284   2.500  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.655   6.187   3.800  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -6.348   5.090   4.244  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -6.204   6.815   4.583  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.248   4.085   1.836  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.315   3.011   1.556  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.491   3.321   0.321  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.273   3.225   0.354  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -5.053   1.690   1.357  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.513   1.002   2.639  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.532  -0.083   2.327  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.320   0.406   3.365  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.206   3.937   1.685  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.652   2.919   2.404  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.918   1.876   0.743  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.397   1.013   0.829  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -5.979   1.732   3.289  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -6.756  -0.075   1.271  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -6.127  -1.047   2.601  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -7.437   0.101   2.887  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.407   0.747   2.898  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -4.333   0.715   4.398  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -4.370  -0.671   3.310  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.159   3.693  -0.766  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.472   4.009  -2.016  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.454   5.118  -1.808  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.365   5.074  -2.368  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.459   4.433  -3.104  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -5.579   3.440  -3.370  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.073   2.009  -3.454  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -6.073   1.125  -4.182  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -5.634  -0.292  -4.268  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.142   3.752  -0.729  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -2.949   3.113  -2.341  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -4.908   5.371  -2.816  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -3.912   4.579  -4.026  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -6.300   3.507  -2.568  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -6.056   3.700  -4.304  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.128   1.996  -3.974  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -4.938   1.629  -2.451  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -7.017   1.164  -3.657  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -6.207   1.511  -5.182  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -4.652  -0.344  -4.615  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -5.687  -0.743  -3.335  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -6.254  -0.817  -4.928  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.809   6.107  -0.995  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -1.906   7.221  -0.716  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.655   6.735   0.013  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.432   7.292  -0.147  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.617   8.292   0.098  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.697   6.087  -0.570  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.611   7.653  -1.665  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.662   8.320  -0.176  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -2.526   8.061   1.147  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -2.167   9.254  -0.100  1.00  0.00           H  
ATOM    722  N   ARG B  15      -0.813   5.676   0.795  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.300   5.094   1.530  1.00  0.00           C  
ATOM    724  C   ARG B  15       1.054   4.127   0.633  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.283   4.094   0.616  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.212   4.374   2.767  1.00  0.00           C  
ATOM    727  CG  ARG B  15       0.891   3.781   3.618  1.00  0.00           C  
ATOM    728  CD  ARG B  15       0.519   3.862   5.076  1.00  0.00           C  
ATOM    729  NE  ARG B  15       1.407   3.073   5.933  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       1.290   3.012   7.258  1.00  0.00           C  
ATOM    731  NH1 ARG B  15       0.382   3.753   7.883  1.00  0.00           N  
ATOM    732  NH2 ARG B  15       2.077   2.207   7.959  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.706   5.258   0.865  1.00  0.00           H  
ATOM    734  HA  ARG B  15       0.965   5.888   1.838  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -0.768   5.075   3.372  1.00  0.00           H  
ATOM    736  HB3 ARG B  15      -0.870   3.576   2.459  1.00  0.00           H  
ATOM    737  HG2 ARG B  15       1.041   2.748   3.341  1.00  0.00           H  
ATOM    738  HG3 ARG B  15       1.802   4.340   3.453  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       0.569   4.900   5.370  1.00  0.00           H  
ATOM    740  HD3 ARG B  15      -0.495   3.504   5.197  1.00  0.00           H  
ATOM    741  HE  ARG B  15       2.108   2.536   5.493  1.00  0.00           H  
ATOM    742 HH11 ARG B  15      -0.233   4.356   7.359  1.00  0.00           H  
ATOM    743 HH12 ARG B  15       0.320   3.732   8.886  1.00  0.00           H  
ATOM    744 HH21 ARG B  15       2.767   1.640   7.491  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       1.981   2.150   8.962  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.286   3.360  -0.124  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.819   2.391  -1.056  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.676   3.087  -2.096  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.791   2.659  -2.384  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.334   1.643  -1.734  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.854   0.482  -0.902  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -1.224   0.648   0.260  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.902  -0.698  -1.495  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.689   3.458  -0.061  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.426   1.689  -0.507  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -1.148   2.333  -1.893  1.00  0.00           H  
ATOM    757  HB3 ASN B  16      -0.006   1.267  -2.684  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.607  -0.765  -2.428  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -1.231  -1.461  -0.974  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.151   4.173  -2.643  1.00  0.00           N  
ATOM    761  CA  TYR B  17       1.856   4.946  -3.647  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.178   5.462  -3.096  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.220   5.314  -3.732  1.00  0.00           O  
ATOM    764  CB  TYR B  17       0.996   6.125  -4.104  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.382   6.654  -5.467  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       1.241   5.863  -6.600  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       1.894   7.935  -5.619  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       1.595   6.337  -7.847  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       2.251   8.414  -6.865  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       2.100   7.610  -7.974  1.00  0.00           C  
ATOM    771  OH  TYR B  17       2.449   8.082  -9.217  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.256   4.466  -2.359  1.00  0.00           H  
ATOM    773  HA  TYR B  17       2.053   4.301  -4.491  1.00  0.00           H  
ATOM    774  HB2 TYR B  17      -0.040   5.815  -4.144  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       1.096   6.930  -3.392  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       0.844   4.864  -6.499  1.00  0.00           H  
ATOM    777  HD2 TYR B  17       2.013   8.559  -4.747  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       1.476   5.708  -8.717  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       2.646   9.413  -6.966  1.00  0.00           H  
ATOM    780  HH  TYR B  17       2.003   8.928  -9.372  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.124   6.065  -1.910  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.314   6.611  -1.267  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.324   5.519  -0.945  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.521   5.682  -1.182  1.00  0.00           O  
ATOM    785  CB  ALA B  18       3.926   7.363  -0.003  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.257   6.148  -1.455  1.00  0.00           H  
ATOM    787  HA  ALA B  18       4.767   7.315  -1.949  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       2.868   7.584  -0.025  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       4.147   6.754   0.860  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       4.486   8.285   0.053  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.837   4.404  -0.417  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.702   3.285  -0.072  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.385   2.730  -1.315  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.557   2.372  -1.273  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.910   2.197   0.639  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.867   4.331  -0.257  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.463   3.648   0.607  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       3.867   2.280   0.374  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       5.280   1.227   0.340  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       5.019   2.309   1.708  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.655   2.676  -2.426  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.213   2.177  -3.678  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.320   3.098  -4.177  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.295   2.639  -4.775  1.00  0.00           O  
ATOM    805  CB  LYS B  20       5.114   2.010  -4.733  1.00  0.00           C  
ATOM    806  CG  LYS B  20       4.178   0.856  -4.415  1.00  0.00           C  
ATOM    807  CD  LYS B  20       2.976   0.810  -5.341  1.00  0.00           C  
ATOM    808  CE  LYS B  20       1.988  -0.251  -4.877  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       0.826  -0.378  -5.790  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.722   2.987  -2.406  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.645   1.207  -3.473  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.533   2.919  -4.784  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.571   1.824  -5.693  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.724  -0.071  -4.514  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.832   0.962  -3.397  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.488   1.775  -5.336  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.307   0.573  -6.341  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       2.497  -1.202  -4.828  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       1.633   0.017  -3.890  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       1.151  -0.458  -6.778  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       0.274  -1.231  -5.548  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20       0.207   0.455  -5.706  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.199   4.391  -3.891  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.234   5.342  -4.281  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.424   5.139  -3.369  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.577   5.206  -3.800  1.00  0.00           O  
ATOM    827  CB  GLN B  21       7.746   6.796  -4.188  1.00  0.00           C  
ATOM    828  CG  GLN B  21       6.405   7.055  -4.857  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.330   6.525  -6.273  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       7.077   6.949  -7.155  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       5.417   5.594  -6.498  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.420   4.702  -3.380  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.539   5.122  -5.293  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       7.656   7.064  -3.146  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       8.485   7.438  -4.649  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       5.634   6.578  -4.275  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       6.228   8.121  -4.878  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       4.851   5.311  -5.746  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       5.340   5.224  -7.403  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.127   4.850  -2.106  1.00  0.00           N  
ATOM    841  CA  LYS B  22      10.160   4.590  -1.121  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.942   3.350  -1.515  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.159   3.357  -1.475  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.570   4.410   0.277  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.124   5.708   0.927  1.00  0.00           C  
ATOM    846  CD  LYS B  22       8.884   5.528   2.419  1.00  0.00           C  
ATOM    847  CE  LYS B  22      10.179   5.252   3.173  1.00  0.00           C  
ATOM    848  NZ  LYS B  22      11.088   6.430   3.172  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.184   4.787  -1.839  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.831   5.436  -1.115  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.715   3.755   0.212  1.00  0.00           H  
ATOM    852  HB3 LYS B  22      10.311   3.950   0.912  1.00  0.00           H  
ATOM    853  HG2 LYS B  22       9.893   6.453   0.783  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       8.208   6.037   0.458  1.00  0.00           H  
ATOM    855  HD2 LYS B  22       8.438   6.428   2.812  1.00  0.00           H  
ATOM    856  HD3 LYS B  22       8.210   4.697   2.565  1.00  0.00           H  
ATOM    857  HE2 LYS B  22       9.937   4.996   4.195  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      10.682   4.418   2.704  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22      11.306   6.717   2.193  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22      10.641   7.233   3.667  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22      11.981   6.198   3.659  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.234   2.295  -1.916  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.881   1.054  -2.337  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.915   1.340  -3.424  1.00  0.00           C  
ATOM    865  O   VAL B  23      13.074   0.937  -3.317  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.866   0.017  -2.875  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.583  -1.243  -3.345  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.818  -0.330  -1.824  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.251   2.357  -1.939  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.381   0.631  -1.477  1.00  0.00           H  
ATOM    871  HB  VAL B  23       9.360   0.450  -3.726  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.361  -1.500  -2.640  1.00  0.00           H  
ATOM    873 HG12 VAL B  23       9.876  -2.055  -3.414  1.00  0.00           H  
ATOM    874 HG13 VAL B  23      11.024  -1.065  -4.315  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       8.444   0.578  -1.372  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       8.000  -0.859  -2.291  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       9.265  -0.952  -1.062  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.486   2.055  -4.459  1.00  0.00           N  
ATOM    879  CA  GLN B  24      12.366   2.413  -5.565  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.515   3.283  -5.078  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.664   3.110  -5.493  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.584   3.170  -6.644  1.00  0.00           C  
ATOM    883  CG  GLN B  24      10.412   2.394  -7.218  1.00  0.00           C  
ATOM    884  CD  GLN B  24       9.527   3.249  -8.108  1.00  0.00           C  
ATOM    885  OE1 GLN B  24       9.976   3.796  -9.117  1.00  0.00           O  
ATOM    886  NE2 GLN B  24       8.261   3.372  -7.737  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.552   2.357  -4.477  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.766   1.504  -5.985  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      11.204   4.086  -6.217  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      12.259   3.413  -7.452  1.00  0.00           H  
ATOM    891  HG2 GLN B  24      10.795   1.570  -7.802  1.00  0.00           H  
ATOM    892  HG3 GLN B  24       9.814   2.011  -6.404  1.00  0.00           H  
ATOM    893 HE21 GLN B  24       7.972   2.912  -6.919  1.00  0.00           H  
ATOM    894 HE22 GLN B  24       7.666   3.919  -8.293  1.00  0.00           H  
ATOM    895  N   ALA B  25      13.191   4.220  -4.198  1.00  0.00           N  
ATOM    896  CA  ALA B  25      14.181   5.138  -3.646  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.196   4.408  -2.777  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.394   4.583  -2.939  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.498   6.240  -2.848  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.249   4.299  -3.913  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.701   5.598  -4.474  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.922   5.800  -2.047  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      14.246   6.899  -2.433  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      12.844   6.801  -3.498  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.705   3.597  -1.854  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.559   2.840  -0.945  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.437   1.861  -1.711  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.607   1.668  -1.375  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.716   2.074   0.068  1.00  0.00           C  
ATOM    910  CG  LEU B  26      13.747   2.913   0.894  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      12.890   2.019   1.767  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      14.498   3.919   1.740  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.727   3.505  -1.775  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.191   3.541  -0.421  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.145   1.327  -0.465  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.384   1.567   0.747  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.091   3.454   0.228  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      12.655   1.112   1.231  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      13.425   1.773   2.675  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      11.974   2.533   2.018  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      15.550   3.675   1.737  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      14.354   4.911   1.337  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      14.126   3.883   2.752  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.868   1.241  -2.737  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.600   0.285  -3.548  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.712   0.997  -4.314  1.00  0.00           C  
ATOM    927  O   ARG B  27      18.791   0.449  -4.523  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.642  -0.414  -4.502  1.00  0.00           C  
ATOM    929  CG  ARG B  27      15.796  -1.919  -4.516  1.00  0.00           C  
ATOM    930  CD  ARG B  27      14.512  -2.596  -4.961  1.00  0.00           C  
ATOM    931  NE  ARG B  27      14.728  -3.992  -5.340  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      15.003  -4.975  -4.475  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      14.962  -4.752  -3.167  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      15.286  -6.192  -4.917  1.00  0.00           N  
ATOM    935  H   ARG B  27      14.925   1.430  -2.955  1.00  0.00           H  
ATOM    936  HA  ARG B  27      17.041  -0.444  -2.886  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      14.630  -0.177  -4.213  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      15.818  -0.044  -5.502  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      16.588  -2.186  -5.199  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      16.044  -2.257  -3.521  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      13.807  -2.562  -4.144  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      14.111  -2.053  -5.799  1.00  0.00           H  
ATOM    943  HE  ARG B  27      14.704  -4.201  -6.304  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      14.722  -3.848  -2.816  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      15.164  -5.496  -2.522  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      15.291  -6.385  -5.907  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      15.503  -6.931  -4.263  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.439   2.237  -4.694  1.00  0.00           N  
ATOM    949  CA  HIS B  28      18.404   3.069  -5.402  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.447   3.582  -4.410  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.645   3.612  -4.688  1.00  0.00           O  
ATOM    952  CB  HIS B  28      17.669   4.242  -6.050  1.00  0.00           C  
ATOM    953  CG  HIS B  28      18.521   5.106  -6.925  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      19.196   4.650  -8.031  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      18.777   6.433  -6.848  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      19.828   5.690  -8.585  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      19.605   6.799  -7.903  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.560   2.616  -4.472  1.00  0.00           H  
ATOM    959  HA  HIS B  28      18.886   2.478  -6.163  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      16.858   3.861  -6.652  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      17.262   4.863  -5.266  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      19.211   3.716  -8.358  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      18.405   7.105  -6.090  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      20.439   5.632  -9.471  1.00  0.00           H  
ATOM    965  N   LYS B  29      18.950   3.974  -3.248  1.00  0.00           N  
ATOM    966  CA  LYS B  29      19.756   4.491  -2.150  1.00  0.00           C  
ATOM    967  C   LYS B  29      20.779   3.456  -1.690  1.00  0.00           C  
ATOM    968  O   LYS B  29      21.953   3.771  -1.473  1.00  0.00           O  
ATOM    969  CB  LYS B  29      18.803   4.867  -1.016  1.00  0.00           C  
ATOM    970  CG  LYS B  29      19.446   5.195   0.319  1.00  0.00           C  
ATOM    971  CD  LYS B  29      18.362   5.406   1.366  1.00  0.00           C  
ATOM    972  CE  LYS B  29      18.925   5.683   2.749  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      17.844   5.859   3.757  1.00  0.00           N  
ATOM    974  H   LYS B  29      17.977   3.913  -3.118  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.271   5.374  -2.491  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      18.236   5.730  -1.327  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.118   4.046  -0.863  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      20.083   4.378   0.620  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      20.025   6.100   0.222  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      17.754   6.245   1.067  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      17.748   4.519   1.410  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      19.548   4.853   3.044  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      19.519   6.583   2.709  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      17.116   6.512   3.394  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      17.390   4.940   3.965  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      18.235   6.247   4.638  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.324   2.220  -1.557  1.00  0.00           N  
ATOM    988  CA  CYS B  30      21.181   1.119  -1.136  1.00  0.00           C  
ATOM    989  C   CYS B  30      20.744  -0.186  -1.792  1.00  0.00           C  
ATOM    990  O   CYS B  30      21.468  -0.752  -2.613  1.00  0.00           O  
ATOM    991  CB  CYS B  30      21.158   0.961   0.390  1.00  0.00           C  
ATOM    992  SG  CYS B  30      22.062   2.255   1.302  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.377   2.040  -1.759  1.00  0.00           H  
ATOM    994  HA  CYS B  30      22.188   1.346  -1.450  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      20.133   0.981   0.729  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      21.595   0.007   0.651  1.00  0.00           H  
ATOM    997  N   GLY B  31      19.557  -0.660  -1.429  1.00  0.00           N  
ATOM    998  CA  GLY B  31      19.051  -1.897  -1.984  1.00  0.00           C  
ATOM    999  C   GLY B  31      19.477  -3.095  -1.166  1.00  0.00           C  
ATOM   1000  O   GLY B  31      19.683  -2.986   0.047  1.00  0.00           O  
ATOM   1001  H   GLY B  31      19.023  -0.169  -0.773  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      17.972  -1.856  -2.010  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      19.422  -2.013  -2.992  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      19.609  -4.236  -1.817  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      19.427  -4.239  -2.786  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      19.882  -5.033  -1.312  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0     -19.765  -0.481  -4.081  1.00  0.00           C  
HETATM    2  O   ACE A   0     -20.225   0.272  -3.221  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -19.036   0.075  -5.298  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -19.656  -0.053  -6.174  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -18.104  -0.456  -5.430  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -18.837   1.126  -5.142  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.866  -1.800  -4.010  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.533  -2.454  -2.895  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.563  -2.624  -1.728  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.347  -2.562  -1.919  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -21.089  -3.810  -3.339  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.985  -4.477  -2.307  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -23.156  -3.608  -1.895  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -22.939  -2.622  -1.161  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -24.291  -3.904  -2.316  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.479  -2.348  -4.723  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -21.350  -1.823  -2.582  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -21.662  -3.669  -4.243  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -20.262  -4.473  -3.546  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -22.366  -5.398  -2.721  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -21.395  -4.693  -1.429  1.00  0.00           H  
ATOM     22  N   VAL A   2     -20.104  -2.837  -0.532  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.289  -3.019   0.666  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.258  -4.128   0.457  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.069  -3.931   0.693  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.152  -3.359   1.896  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.315  -3.310   3.164  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.346  -2.420   1.999  1.00  0.00           C  
ATOM     29  H   VAL A   2     -21.086  -2.874  -0.454  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.768  -2.092   0.861  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.525  -4.365   1.778  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.587  -2.515   3.083  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.955  -3.125   4.014  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -18.806  -4.252   3.295  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.017  -1.401   1.848  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.072  -2.678   1.244  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.794  -2.512   2.977  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.727  -5.290   0.004  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.856  -6.440  -0.245  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.755  -6.105  -1.254  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.633  -6.604  -1.154  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.678  -7.625  -0.733  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.693  -5.378  -0.162  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.397  -6.718   0.692  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.264  -7.331  -1.592  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.014  -8.432  -1.008  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -19.337  -7.954   0.057  1.00  0.00           H  
ATOM     48  N   GLN A   4     -17.085  -5.250  -2.213  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -16.134  -4.833  -3.237  1.00  0.00           C  
ATOM     50  C   GLN A   4     -15.082  -3.920  -2.634  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.899  -4.029  -2.921  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.856  -4.100  -4.361  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.974  -4.906  -5.016  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -17.510  -6.255  -5.542  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -17.102  -7.128  -4.778  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -17.565  -6.432  -6.851  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.993  -4.883  -2.228  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.651  -5.716  -3.634  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -17.281  -3.195  -3.950  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -16.136  -3.835  -5.118  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -18.753  -5.073  -4.287  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -18.373  -4.333  -5.840  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -17.896  -5.689  -7.411  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -17.279  -7.297  -7.212  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.526  -3.024  -1.782  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.625  -2.108  -1.118  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.766  -2.875  -0.123  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.593  -2.574   0.056  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.427  -1.008  -0.437  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.999   0.044  -1.385  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.947   0.965  -0.644  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.874   0.842  -2.034  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.486  -2.983  -1.585  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.984  -1.669  -1.870  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.250  -1.472   0.087  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.790  -0.512   0.281  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.558  -0.450  -2.168  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.507   1.258   0.297  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -17.138   1.845  -1.242  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.878   0.448  -0.457  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.934   0.335  -1.868  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -15.057   0.925  -3.093  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.834   1.829  -1.596  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.359  -3.891   0.492  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.658  -4.740   1.446  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.492  -5.463   0.779  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.417  -5.582   1.364  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.620  -5.763   2.051  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.402  -5.246   3.245  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -14.533  -5.103   4.477  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -13.889  -6.099   4.868  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -14.496  -4.003   5.064  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.301  -4.089   0.284  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.270  -4.109   2.234  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.324  -6.070   1.293  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.050  -6.627   2.368  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.817  -4.280   2.998  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.204  -5.938   3.464  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.696  -5.930  -0.453  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.641  -6.622  -1.177  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.582  -5.618  -1.629  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.413  -5.957  -1.795  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.210  -7.387  -2.368  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -12.582  -6.475  -3.492  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -12.782  -7.207  -4.806  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -14.028  -8.077  -4.777  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -14.317  -8.674  -6.106  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.568  -5.796  -0.888  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.180  -7.314  -0.515  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -11.473  -8.088  -2.725  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -13.095  -7.924  -2.056  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.498  -5.962  -3.235  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -11.790  -5.761  -3.586  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -12.879  -6.483  -5.601  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -11.921  -7.834  -4.988  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -13.882  -8.871  -4.061  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -14.869  -7.469  -4.474  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -14.242  -7.946  -6.852  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -13.640  -9.439  -6.313  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -15.282  -9.070  -6.120  1.00  0.00           H  
ATOM    121  N   GLU A   8     -11.008  -4.369  -1.793  1.00  0.00           N  
ATOM    122  CA  GLU A   8     -10.124  -3.286  -2.191  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.273  -2.867  -0.996  1.00  0.00           C  
ATOM    124  O   GLU A   8      -8.064  -2.663  -1.113  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.970  -2.116  -2.698  1.00  0.00           C  
ATOM    126  CG  GLU A   8     -10.177  -0.913  -3.168  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.386  -1.183  -4.426  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -9.990  -1.619  -5.429  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -8.164  -0.943  -4.432  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.952  -4.165  -1.623  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.478  -3.643  -2.983  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.572  -2.460  -3.525  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.626  -1.795  -1.901  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.868  -0.107  -3.363  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.493  -0.617  -2.386  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.918  -2.774   0.164  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.235  -2.418   1.399  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.217  -3.500   1.737  1.00  0.00           C  
ATOM    139  O   VAL A   9      -7.079  -3.207   2.095  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.232  -2.238   2.575  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.493  -2.045   3.892  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -11.158  -1.057   2.316  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.882  -2.970   0.192  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.719  -1.484   1.239  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.838  -3.132   2.652  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.440  -2.238   3.746  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.629  -1.029   4.234  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.887  -2.729   4.628  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -11.071  -0.749   1.284  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -12.178  -1.347   2.520  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.881  -0.236   2.960  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.636  -4.751   1.585  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.769  -5.892   1.844  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.640  -5.955   0.818  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.554  -6.463   1.100  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.577  -7.181   1.826  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.554  -4.910   1.273  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.345  -5.771   2.830  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.488  -7.042   2.389  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.821  -7.438   0.806  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -7.997  -7.977   2.271  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.900  -5.410  -0.369  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.915  -5.374  -1.439  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.768  -4.478  -1.019  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.602  -4.875  -1.027  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.552  -4.835  -2.724  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.639  -4.893  -3.941  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.303  -6.309  -4.387  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -4.430  -6.506  -5.235  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -6.003  -7.298  -3.851  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.775  -5.002  -0.522  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.548  -6.376  -1.607  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.447  -5.400  -2.937  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.828  -3.802  -2.562  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -6.125  -4.383  -4.759  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.717  -4.383  -3.701  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -6.701  -7.077  -3.201  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -5.787  -8.223  -4.128  1.00  0.00           H  
ATOM    179  N   ALA A  12      -5.127  -3.265  -0.632  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.157  -2.287  -0.185  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.489  -2.747   1.105  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.279  -2.616   1.254  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.815  -0.936   0.002  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.083  -3.026  -0.642  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.407  -2.193  -0.951  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.868  -1.013  -0.233  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -4.697  -0.617   1.026  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -4.352  -0.217  -0.657  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.289  -3.292   2.022  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.786  -3.791   3.303  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.673  -4.817   3.101  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.634  -4.750   3.762  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.923  -4.420   4.113  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.566  -3.475   5.113  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -4.616  -3.079   6.223  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -3.958  -3.974   6.792  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -4.535  -1.875   6.547  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.251  -3.365   1.830  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.389  -2.950   3.853  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.689  -4.757   3.431  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.535  -5.270   4.654  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -5.881  -2.583   4.592  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.426  -3.961   5.548  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.897  -5.758   2.185  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.915  -6.795   1.895  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.610  -6.177   1.407  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.468  -6.501   1.905  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.458  -7.771   0.863  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.749  -5.755   1.693  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.725  -7.339   2.808  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -3.534  -7.678   0.809  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -2.029  -7.551  -0.103  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -2.198  -8.779   1.151  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.722  -5.270   0.441  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.445  -4.590  -0.104  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.116  -3.753   0.974  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.328  -3.807   1.137  1.00  0.00           O  
ATOM    218  CB  GLU A  15       0.052  -3.695  -1.281  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -0.424  -4.461  -2.499  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -0.907  -3.546  -3.604  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -0.110  -2.705  -4.072  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -2.079  -3.659  -4.014  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.614  -5.046   0.095  1.00  0.00           H  
ATOM    224  HA  GLU A  15       1.141  -5.341  -0.448  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -0.743  -3.035  -0.965  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       0.908  -3.102  -1.567  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       0.397  -5.056  -2.878  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -1.230  -5.107  -2.204  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.307  -2.992   1.706  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.792  -2.128   2.785  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.655  -2.916   3.759  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.739  -2.474   4.145  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.400  -1.512   3.528  1.00  0.00           C  
ATOM    234  CG  ASN A  16      -0.031  -0.324   4.403  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       0.789  -0.429   5.317  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.642   0.820   4.133  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.659  -3.010   1.516  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.387  -1.344   2.345  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -1.131  -1.184   2.806  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.844  -2.268   4.157  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -1.292   0.840   3.388  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.424   1.599   4.684  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.169  -4.090   4.135  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.886  -4.964   5.054  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.238  -5.357   4.459  1.00  0.00           C  
ATOM    246  O   TYR A  17       4.255  -5.380   5.157  1.00  0.00           O  
ATOM    247  CB  TYR A  17       1.047  -6.216   5.347  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.500  -7.000   6.562  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       2.707  -7.692   6.568  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       0.718  -7.043   7.709  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       3.120  -8.399   7.680  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       1.126  -7.749   8.824  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       2.326  -8.426   8.804  1.00  0.00           C  
ATOM    254  OH  TYR A  17       2.738  -9.129   9.917  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.302  -4.382   3.774  1.00  0.00           H  
ATOM    256  HA  TYR A  17       2.050  -4.424   5.974  1.00  0.00           H  
ATOM    257  HB2 TYR A  17       0.021  -5.921   5.510  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       1.092  -6.874   4.491  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       3.329  -7.669   5.684  1.00  0.00           H  
ATOM    260  HD2 TYR A  17      -0.223  -6.513   7.723  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       4.061  -8.928   7.663  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       0.502  -7.771   9.707  1.00  0.00           H  
ATOM    263  HH  TYR A  17       2.069  -9.044  10.617  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.243  -5.654   3.166  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.468  -6.044   2.477  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.413  -4.860   2.308  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.631  -5.011   2.437  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.159  -6.671   1.116  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.454  -8.011   1.215  1.00  0.00           C  
ATOM    270  CD  GLN A  18       3.376  -8.728  -0.115  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       2.733  -8.260  -1.055  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       4.051  -9.860  -0.209  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.400  -5.606   2.661  1.00  0.00           H  
ATOM    274  HA  GLN A  18       4.961  -6.785   3.090  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.528  -5.998   0.556  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       5.085  -6.815   0.579  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       3.995  -8.637   1.912  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.451  -7.850   1.580  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       4.557 -10.164   0.580  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       4.026 -10.350  -1.063  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.852  -3.683   2.029  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.651  -2.476   1.851  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.410  -2.162   3.133  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.604  -1.883   3.098  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.783  -1.271   1.464  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.787  -1.476   0.313  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.198  -0.145  -0.109  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.428  -2.161  -0.887  1.00  0.00           C  
ATOM    289  H   LEU A  19       3.872  -3.630   1.943  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.369  -2.659   1.065  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.227  -0.968   2.337  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.444  -0.461   1.190  1.00  0.00           H  
ATOM    293  HG  LEU A  19       2.974  -2.099   0.659  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.572   0.634   0.541  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.489   0.067  -1.128  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.122  -0.187  -0.041  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.029  -2.991  -0.553  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       3.650  -2.522  -1.547  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       5.046  -1.453  -1.416  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.710  -2.226   4.265  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.324  -1.959   5.566  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.473  -2.927   5.823  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.549  -2.524   6.267  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.283  -2.062   6.686  1.00  0.00           C  
ATOM    305  CG  GLU A  20       4.271  -0.924   6.684  1.00  0.00           C  
ATOM    306  CD  GLU A  20       4.866   0.392   7.146  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       5.283   0.483   8.319  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       4.911   1.345   6.344  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.755  -2.463   4.227  1.00  0.00           H  
ATOM    310  HA  GLU A  20       6.719  -0.955   5.542  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       4.747  -2.992   6.577  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       5.793  -2.060   7.639  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       3.894  -0.796   5.682  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       3.455  -1.185   7.342  1.00  0.00           H  
ATOM    315  N   GLN A  21       7.246  -4.202   5.522  1.00  0.00           N  
ATOM    316  CA  GLN A  21       8.272  -5.223   5.702  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.463  -4.939   4.801  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.615  -5.089   5.207  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.722  -6.614   5.393  1.00  0.00           C  
ATOM    320  CG  GLN A  21       6.712  -7.118   6.410  1.00  0.00           C  
ATOM    321  CD  GLN A  21       6.239  -8.519   6.091  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       5.639  -8.760   5.044  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       6.510  -9.452   6.987  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.372  -4.458   5.158  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.597  -5.190   6.731  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       7.242  -6.591   4.426  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       8.544  -7.314   5.358  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       7.170  -7.123   7.387  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       5.859  -6.456   6.414  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       6.996  -9.188   7.806  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       6.226 -10.374   6.800  1.00  0.00           H  
ATOM    332  N   GLU A  22       9.173  -4.521   3.577  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.205  -4.200   2.608  1.00  0.00           C  
ATOM    334  C   GLU A  22      11.016  -3.005   3.099  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.248  -3.022   3.076  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.559  -3.895   1.256  1.00  0.00           C  
ATOM    337  CG  GLU A  22      10.518  -3.938   0.081  1.00  0.00           C  
ATOM    338  CD  GLU A  22      11.122  -5.310  -0.131  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      10.363  -6.300  -0.170  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      12.352  -5.405  -0.280  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.229  -4.419   3.318  1.00  0.00           H  
ATOM    342  HA  GLU A  22      10.857  -5.056   2.511  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       8.774  -4.615   1.079  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       9.121  -2.907   1.298  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       9.981  -3.660  -0.810  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      11.317  -3.232   0.256  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.307  -1.982   3.571  1.00  0.00           N  
ATOM    348  CA  VAL A  23      10.938  -0.780   4.098  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.833  -1.120   5.284  1.00  0.00           C  
ATOM    350  O   VAL A  23      12.989  -0.702   5.336  1.00  0.00           O  
ATOM    351  CB  VAL A  23       9.883   0.270   4.525  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.528   1.400   5.320  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.160   0.821   3.304  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.323  -2.045   3.576  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.545  -0.352   3.313  1.00  0.00           H  
ATOM    356  HB  VAL A  23       9.154  -0.215   5.159  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.454   1.052   5.750  1.00  0.00           H  
ATOM    358 HG12 VAL A  23      10.727   2.237   4.665  1.00  0.00           H  
ATOM    359 HG13 VAL A  23       9.860   1.712   6.112  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       9.628   0.437   2.408  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.126   0.512   3.327  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       9.215   1.899   3.305  1.00  0.00           H  
ATOM    363  N   ALA A  24      11.297  -1.889   6.228  1.00  0.00           N  
ATOM    364  CA  ALA A  24      12.051  -2.289   7.409  1.00  0.00           C  
ATOM    365  C   ALA A  24      13.309  -3.053   7.018  1.00  0.00           C  
ATOM    366  O   ALA A  24      14.374  -2.858   7.604  1.00  0.00           O  
ATOM    367  CB  ALA A  24      11.197  -3.140   8.329  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.368  -2.197   6.125  1.00  0.00           H  
ATOM    369  HA  ALA A  24      12.333  -1.391   7.943  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      10.184  -3.166   7.959  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      11.595  -4.144   8.361  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      11.208  -2.717   9.322  1.00  0.00           H  
ATOM    373  N   GLN A  25      13.175  -3.915   6.017  1.00  0.00           N  
ATOM    374  CA  GLN A  25      14.294  -4.712   5.528  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.391  -3.807   4.977  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.547  -3.911   5.372  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.824  -5.667   4.430  1.00  0.00           C  
ATOM    378  CG  GLN A  25      14.893  -6.651   3.983  1.00  0.00           C  
ATOM    379  CD  GLN A  25      14.524  -7.377   2.702  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      15.117  -8.404   2.367  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      13.571  -6.831   1.958  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.296  -4.017   5.592  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.688  -5.286   6.353  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      12.976  -6.228   4.794  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.519  -5.088   3.573  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      15.812  -6.109   3.819  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      15.042  -7.383   4.762  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      13.161  -5.996   2.265  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      13.320  -7.280   1.120  1.00  0.00           H  
ATOM    390  N   LEU A  26      15.016  -2.922   4.062  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.964  -2.000   3.442  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.600  -1.083   4.480  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.813  -0.888   4.472  1.00  0.00           O  
ATOM    394  CB  LEU A  26      15.267  -1.192   2.355  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.587  -2.037   1.275  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      13.858  -1.149   0.278  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.606  -2.919   0.565  1.00  0.00           C  
ATOM    398  H   LEU A  26      14.071  -2.891   3.787  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.744  -2.591   2.988  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.522  -0.564   2.821  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.999  -0.561   1.877  1.00  0.00           H  
ATOM    402  HG  LEU A  26      13.857  -2.680   1.743  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      14.029  -0.110   0.525  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      14.229  -1.345  -0.718  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      12.799  -1.356   0.313  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.605  -2.587   0.810  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      15.480  -3.945   0.883  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      15.456  -2.854  -0.502  1.00  0.00           H  
ATOM    409  N   GLU A  27      15.782  -0.550   5.384  1.00  0.00           N  
ATOM    410  CA  GLU A  27      16.271   0.322   6.453  1.00  0.00           C  
ATOM    411  C   GLU A  27      17.312  -0.410   7.292  1.00  0.00           C  
ATOM    412  O   GLU A  27      18.320   0.163   7.703  1.00  0.00           O  
ATOM    413  CB  GLU A  27      15.113   0.756   7.355  1.00  0.00           C  
ATOM    414  CG  GLU A  27      14.345   1.963   6.846  1.00  0.00           C  
ATOM    415  CD  GLU A  27      15.057   3.263   7.149  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      15.344   3.522   8.336  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      15.326   4.037   6.210  1.00  0.00           O  
ATOM    418  H   GLU A  27      14.821  -0.762   5.342  1.00  0.00           H  
ATOM    419  HA  GLU A  27      16.722   1.194   6.003  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      14.421  -0.068   7.451  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      15.508   0.996   8.332  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      14.223   1.874   5.777  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      13.374   1.980   7.320  1.00  0.00           H  
ATOM    424  N   HIS A  28      17.045  -1.684   7.539  1.00  0.00           N  
ATOM    425  CA  HIS A  28      17.926  -2.533   8.326  1.00  0.00           C  
ATOM    426  C   HIS A  28      19.203  -2.874   7.551  1.00  0.00           C  
ATOM    427  O   HIS A  28      20.304  -2.809   8.098  1.00  0.00           O  
ATOM    428  CB  HIS A  28      17.160  -3.804   8.726  1.00  0.00           C  
ATOM    429  CG  HIS A  28      17.978  -4.864   9.398  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      18.850  -4.631  10.436  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      18.009  -6.200   9.175  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      19.374  -5.803  10.805  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      18.894  -6.793  10.070  1.00  0.00           N  
ATOM    434  H   HIS A  28      16.217  -2.069   7.180  1.00  0.00           H  
ATOM    435  HA  HIS A  28      18.195  -1.992   9.221  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      16.364  -3.533   9.402  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      16.726  -4.240   7.836  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      19.058  -3.750  10.835  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      17.430  -6.729   8.430  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      20.101  -5.925  11.598  1.00  0.00           H  
ATOM    441  N   GLU A  29      19.050  -3.234   6.283  1.00  0.00           N  
ATOM    442  CA  GLU A  29      20.191  -3.591   5.442  1.00  0.00           C  
ATOM    443  C   GLU A  29      21.065  -2.379   5.129  1.00  0.00           C  
ATOM    444  O   GLU A  29      22.243  -2.522   4.801  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.721  -4.242   4.141  1.00  0.00           C  
ATOM    446  CG  GLU A  29      19.017  -5.575   4.336  1.00  0.00           C  
ATOM    447  CD  GLU A  29      19.849  -6.562   5.130  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      21.014  -6.809   4.748  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      19.341  -7.108   6.127  1.00  0.00           O  
ATOM    450  H   GLU A  29      18.144  -3.268   5.900  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.784  -4.306   5.990  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      19.036  -3.570   3.645  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.577  -4.401   3.505  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      18.091  -5.404   4.864  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      18.806  -6.001   3.366  1.00  0.00           H  
ATOM    456  N   CYS A  30      20.488  -1.193   5.225  1.00  0.00           N  
ATOM    457  CA  CYS A  30      21.225   0.032   4.948  1.00  0.00           C  
ATOM    458  C   CYS A  30      22.136   0.381   6.123  1.00  0.00           C  
ATOM    459  O   CYS A  30      23.158   1.053   5.958  1.00  0.00           O  
ATOM    460  CB  CYS A  30      20.258   1.185   4.655  1.00  0.00           C  
ATOM    461  SG  CYS A  30      21.072   2.752   4.187  1.00  0.00           S  
ATOM    462  H   CYS A  30      19.541  -1.140   5.483  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.838  -0.144   4.077  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      19.610   0.900   3.842  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      19.661   1.376   5.534  1.00  0.00           H  
ATOM    466  N   GLY A  31      21.765  -0.089   7.308  1.00  0.00           N  
ATOM    467  CA  GLY A  31      22.556   0.168   8.494  1.00  0.00           C  
ATOM    468  C   GLY A  31      21.815   1.012   9.511  1.00  0.00           C  
ATOM    469  O   GLY A  31      20.615   0.837   9.715  1.00  0.00           O  
ATOM    470  H   GLY A  31      20.945  -0.625   7.379  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      22.819  -0.776   8.949  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      23.462   0.681   8.206  1.00  0.00           H  
HETATM  473  N   NH2 A  32      22.524   1.926  10.154  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      23.479   2.009   9.938  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      22.065   2.482  10.825  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -19.604  -0.584   6.304  1.00  0.00           C  
HETATM  478  O   ACE B   0     -20.408  -0.968   5.450  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -18.885  -1.581   7.203  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -17.820  -1.482   7.058  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -19.197  -2.582   6.944  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -19.132  -1.377   8.234  1.00  0.00           H  
ATOM    483  N   GLU B   1     -19.315   0.693   6.495  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -19.930   1.741   5.699  1.00  0.00           C  
ATOM    485  C   GLU B   1     -19.204   1.890   4.367  1.00  0.00           C  
ATOM    486  O   GLU B   1     -17.976   1.928   4.322  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -19.923   3.066   6.469  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -20.494   4.252   5.700  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -21.940   4.061   5.290  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -22.220   3.182   4.450  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -22.807   4.795   5.806  1.00  0.00           O  
ATOM    492  H   GLU B   1     -18.665   0.940   7.193  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -20.950   1.454   5.504  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -20.503   2.946   7.372  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -18.905   3.299   6.739  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -20.430   5.130   6.325  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -19.900   4.405   4.809  1.00  0.00           H  
ATOM    498  N   VAL B   2     -19.977   1.976   3.294  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.433   2.128   1.947  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.529   3.356   1.868  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.359   3.251   1.501  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.564   2.242   0.897  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -20.015   2.619  -0.472  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -21.341   0.939   0.806  1.00  0.00           C  
ATOM    505  H   VAL B   2     -20.950   1.941   3.415  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.849   1.247   1.725  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -21.245   3.018   1.214  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -19.324   3.446  -0.371  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -19.501   1.771  -0.900  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -20.830   2.909  -1.119  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -21.632   0.623   1.796  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -22.223   1.088   0.201  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -20.719   0.179   0.354  1.00  0.00           H  
ATOM    514  N   GLN B   3     -19.071   4.513   2.231  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -18.313   5.759   2.216  1.00  0.00           C  
ATOM    516  C   GLN B   3     -17.070   5.642   3.095  1.00  0.00           C  
ATOM    517  O   GLN B   3     -15.986   6.111   2.734  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -19.195   6.902   2.709  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -18.498   8.251   2.730  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -19.331   9.333   3.389  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -18.887  10.471   3.532  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -20.541   8.989   3.801  1.00  0.00           N  
ATOM    523  H   GLN B   3     -20.006   4.527   2.527  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -18.010   5.957   1.198  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -20.057   6.978   2.062  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.527   6.676   3.712  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -17.570   8.152   3.274  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -18.289   8.549   1.714  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -20.835   8.061   3.663  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -21.101   9.679   4.223  1.00  0.00           H  
ATOM    531  N   ALA B   4     -17.242   4.998   4.243  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -16.156   4.789   5.191  1.00  0.00           C  
ATOM    533  C   ALA B   4     -15.032   3.970   4.568  1.00  0.00           C  
ATOM    534  O   ALA B   4     -13.857   4.316   4.686  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.682   4.093   6.434  1.00  0.00           C  
ATOM    536  H   ALA B   4     -18.128   4.642   4.456  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -15.771   5.755   5.483  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -17.308   3.261   6.140  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -15.853   3.728   7.020  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -17.262   4.790   7.019  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.402   2.881   3.905  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.427   2.009   3.265  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.710   2.723   2.132  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.535   2.469   1.885  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -15.097   0.737   2.750  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.647  -0.185   3.836  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -16.329  -1.391   3.216  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -14.534  -0.634   4.768  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.359   2.656   3.846  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.697   1.737   4.012  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.912   1.025   2.103  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.374   0.183   2.169  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -16.379   0.353   4.418  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -16.849  -1.090   2.319  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -15.587  -2.137   2.970  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -17.034  -1.806   3.921  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.906   0.211   5.014  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -14.963  -1.040   5.673  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -13.942  -1.393   4.279  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.409   3.630   1.457  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.807   4.380   0.365  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.680   5.249   0.899  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.604   5.316   0.309  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.860   5.235  -0.341  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -15.971   4.414  -0.975  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -17.020   5.285  -1.649  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.485   5.929  -2.915  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -17.556   6.620  -3.678  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.345   3.806   1.707  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.394   3.669  -0.336  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.301   5.910   0.380  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.379   5.814  -1.114  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.539   3.757  -1.716  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.449   3.823  -0.207  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.872   4.675  -1.903  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.322   6.062  -0.961  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -15.728   6.649  -2.643  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -16.048   5.162  -3.535  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -18.032   7.326  -3.080  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -17.150   7.102  -4.511  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -18.267   5.928  -4.000  1.00  0.00           H  
ATOM    582  N   LYS B   7     -12.923   5.883   2.039  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -11.912   6.717   2.672  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.781   5.847   3.205  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.618   6.251   3.189  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.520   7.568   3.786  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -13.005   8.928   3.310  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -14.085   8.809   2.247  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -14.331  10.145   1.565  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -15.387  10.054   0.526  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.795   5.770   2.476  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.510   7.372   1.912  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -13.360   7.039   4.210  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.776   7.722   4.554  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -13.406   9.470   4.154  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -12.167   9.471   2.898  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -13.777   8.081   1.507  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -15.002   8.482   2.716  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -14.636  10.865   2.312  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -13.409  10.472   1.105  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -16.148   9.416   0.837  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -15.797  10.996   0.351  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -14.987   9.687  -0.366  1.00  0.00           H  
ATOM    604  N   ARG B   8     -11.127   4.629   3.626  1.00  0.00           N  
ATOM    605  CA  ARG B   8     -10.143   3.668   4.108  1.00  0.00           C  
ATOM    606  C   ARG B   8      -9.209   3.314   2.959  1.00  0.00           C  
ATOM    607  O   ARG B   8      -7.988   3.315   3.107  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.837   2.408   4.630  1.00  0.00           C  
ATOM    609  CG  ARG B   8      -9.884   1.309   5.065  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -9.745   1.240   6.575  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -9.003   0.049   6.985  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -7.674  -0.058   6.956  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -6.915   1.008   6.721  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -7.101  -1.231   7.191  1.00  0.00           N  
ATOM    615  H   ARG B   8     -12.069   4.360   3.578  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.575   4.125   4.903  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -11.447   2.674   5.480  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.475   2.014   3.853  1.00  0.00           H  
ATOM    619  HG2 ARG B   8     -10.262   0.362   4.711  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -8.912   1.494   4.628  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -9.224   2.119   6.919  1.00  0.00           H  
ATOM    622  HD3 ARG B   8     -10.731   1.207   7.012  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -9.538  -0.743   7.242  1.00  0.00           H  
ATOM    624 HH11 ARG B   8      -7.338   1.912   6.566  1.00  0.00           H  
ATOM    625 HH12 ARG B   8      -5.911   0.920   6.706  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -7.665  -2.036   7.395  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -6.095  -1.323   7.148  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.808   3.043   1.801  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -9.062   2.715   0.592  1.00  0.00           C  
ATOM    630  C   VAL B   9      -8.116   3.858   0.233  1.00  0.00           C  
ATOM    631  O   VAL B   9      -6.933   3.642  -0.039  1.00  0.00           O  
ATOM    632  CB  VAL B   9     -10.011   2.449  -0.601  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.234   2.306  -1.899  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.853   1.209  -0.356  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.792   3.081   1.756  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.489   1.822   0.784  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.676   3.295  -0.699  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.469   1.555  -1.777  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -9.906   2.012  -2.691  1.00  0.00           H  
ATOM    640 HG13 VAL B   9      -8.775   3.251  -2.149  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -10.405   0.616   0.429  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.849   1.504  -0.059  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -10.906   0.625  -1.263  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.655   5.072   0.248  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.889   6.272  -0.065  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.731   6.456   0.910  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.612   6.765   0.502  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.806   7.494  -0.033  1.00  0.00           C  
ATOM    649  CG  GLN B  10      -9.846   7.494  -1.136  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -9.222   7.507  -2.515  1.00  0.00           C  
ATOM    651  OE1 GLN B  10      -8.467   8.418  -2.857  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -9.532   6.501  -3.315  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.605   5.164   0.483  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.489   6.160  -1.061  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.317   7.523   0.917  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -8.203   8.385  -0.137  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.455   6.606  -1.042  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.467   8.368  -1.029  1.00  0.00           H  
ATOM    659 HE21 GLN B  10     -10.147   5.813  -2.980  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -9.128   6.479  -4.210  1.00  0.00           H  
ATOM    661  N   ALA B  11      -6.999   6.243   2.196  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -5.971   6.373   3.220  1.00  0.00           C  
ATOM    663  C   ALA B  11      -4.875   5.344   2.990  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.684   5.648   3.103  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.572   6.208   4.608  1.00  0.00           C  
ATOM    666  H   ALA B  11      -7.907   5.980   2.461  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.545   7.364   3.149  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.562   5.784   4.521  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -5.948   5.548   5.193  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -6.635   7.170   5.093  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.285   4.131   2.648  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.344   3.060   2.380  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.503   3.395   1.164  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.290   3.378   1.239  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -5.066   1.734   2.158  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.579   1.058   3.425  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.650   0.030   3.095  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.423   0.388   4.146  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.249   3.956   2.562  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.693   2.969   3.239  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.898   1.905   1.500  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.380   1.056   1.670  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -6.010   1.803   4.081  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -6.278  -0.650   2.343  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -6.901  -0.523   3.987  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -7.532   0.532   2.723  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.614   1.095   4.266  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -4.753   0.048   5.116  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -4.081  -0.456   3.566  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.157   3.717   0.054  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.452   4.067  -1.182  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.476   5.215  -0.959  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.382   5.218  -1.515  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.440   4.422  -2.296  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -4.785   3.245  -3.199  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.392   2.087  -2.419  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -5.532   0.834  -3.275  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -6.417   1.037  -4.455  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.143   3.725   0.064  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -2.885   3.195  -1.489  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -5.352   4.791  -1.847  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -4.010   5.203  -2.908  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -5.495   3.573  -3.942  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -3.884   2.906  -3.686  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.754   1.863  -1.574  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -6.368   2.381  -2.063  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -4.552   0.543  -3.622  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -5.941   0.044  -2.663  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -6.925   1.946  -4.383  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -5.850   1.041  -5.333  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -7.120   0.260  -4.515  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.869   6.176  -0.133  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -2.005   7.313   0.171  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.765   6.849   0.926  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.357   7.260   0.617  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.757   8.358   0.977  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.757   6.113   0.288  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.695   7.757  -0.764  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.803   8.095   1.018  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -2.357   8.394   1.981  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -2.644   9.324   0.510  1.00  0.00           H  
ATOM    722  N   ARG B  15      -0.976   5.975   1.901  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.118   5.426   2.695  1.00  0.00           C  
ATOM    724  C   ARG B  15       0.947   4.471   1.837  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.177   4.480   1.879  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.439   4.690   3.920  1.00  0.00           C  
ATOM    727  CG  ARG B  15       0.611   3.929   4.718  1.00  0.00           C  
ATOM    728  CD  ARG B  15       1.602   4.860   5.400  1.00  0.00           C  
ATOM    729  NE  ARG B  15       2.719   4.126   5.989  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       3.672   4.686   6.733  1.00  0.00           C  
ATOM    731  NH1 ARG B  15       3.608   5.981   7.030  1.00  0.00           N  
ATOM    732  NH2 ARG B  15       4.686   3.950   7.178  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.895   5.678   2.083  1.00  0.00           H  
ATOM    734  HA  ARG B  15       0.744   6.245   3.021  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -0.905   5.412   4.574  1.00  0.00           H  
ATOM    736  HB3 ARG B  15      -1.186   3.986   3.588  1.00  0.00           H  
ATOM    737  HG2 ARG B  15       0.112   3.336   5.472  1.00  0.00           H  
ATOM    738  HG3 ARG B  15       1.151   3.275   4.048  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       1.991   5.553   4.670  1.00  0.00           H  
ATOM    740  HD3 ARG B  15       1.090   5.404   6.179  1.00  0.00           H  
ATOM    741  HE  ARG B  15       2.770   3.157   5.795  1.00  0.00           H  
ATOM    742 HH11 ARG B  15       2.841   6.544   6.695  1.00  0.00           H  
ATOM    743 HH12 ARG B  15       4.323   6.409   7.595  1.00  0.00           H  
ATOM    744 HH21 ARG B  15       4.739   2.968   6.946  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       5.408   4.365   7.746  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.246   3.667   1.051  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.857   2.702   0.156  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.731   3.413  -0.865  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.787   2.918  -1.241  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.231   1.895  -0.561  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.740   0.717   0.256  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -1.195   0.873   1.387  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.687  -0.471  -0.323  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.736   3.729   1.065  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.468   2.034   0.744  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -1.068   2.544  -0.765  1.00  0.00           H  
ATOM    757  HB3 ASN B  16       0.156   1.526  -1.492  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.329  -0.526  -1.241  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -1.003  -1.248   0.185  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.280   4.582  -1.298  1.00  0.00           N  
ATOM    761  CA  TYR B  17       2.016   5.378  -2.269  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.352   5.810  -1.677  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.404   5.630  -2.291  1.00  0.00           O  
ATOM    764  CB  TYR B  17       1.201   6.609  -2.673  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.741   7.330  -3.886  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       1.789   6.704  -5.126  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       2.196   8.636  -3.794  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       2.284   7.358  -6.236  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       2.692   9.299  -4.901  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       2.730   8.657  -6.118  1.00  0.00           C  
ATOM    771  OH  TYR B  17       3.224   9.314  -7.220  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.426   4.921  -0.951  1.00  0.00           H  
ATOM    773  HA  TYR B  17       2.194   4.766  -3.141  1.00  0.00           H  
ATOM    774  HB2 TYR B  17       0.190   6.303  -2.890  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       1.191   7.308  -1.850  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       1.437   5.686  -5.215  1.00  0.00           H  
ATOM    777  HD2 TYR B  17       2.164   9.139  -2.837  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       2.314   6.854  -7.191  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       3.041  10.315  -4.809  1.00  0.00           H  
ATOM    780  HH  TYR B  17       4.103   9.674  -7.013  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.298   6.365  -0.470  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.504   6.812   0.222  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.433   5.639   0.506  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.641   5.738   0.317  1.00  0.00           O  
ATOM    785  CB  ALA B  18       4.159   7.521   1.519  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.424   6.470  -0.031  1.00  0.00           H  
ATOM    787  HA  ALA B  18       5.016   7.516  -0.419  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       3.102   7.432   1.711  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       4.713   7.070   2.331  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       4.427   8.564   1.440  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.860   4.529   0.954  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.638   3.338   1.260  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.243   2.747  -0.011  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.374   2.273  -0.005  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.776   2.309   1.979  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.887   4.510   1.083  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.440   3.627   1.925  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       3.805   2.735   2.185  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       4.662   1.436   1.354  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       5.248   2.027   2.909  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.487   2.793  -1.100  1.00  0.00           N  
ATOM    802  CA  LYS B  20       5.942   2.274  -2.382  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.189   3.010  -2.846  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.209   2.392  -3.158  1.00  0.00           O  
ATOM    805  CB  LYS B  20       4.839   2.431  -3.419  1.00  0.00           C  
ATOM    806  CG  LYS B  20       4.513   1.155  -4.161  1.00  0.00           C  
ATOM    807  CD  LYS B  20       3.202   1.292  -4.900  1.00  0.00           C  
ATOM    808  CE  LYS B  20       2.829   0.003  -5.612  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       3.711  -0.270  -6.781  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.587   3.191  -1.041  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.172   1.226  -2.262  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       3.941   2.771  -2.924  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.144   3.173  -4.141  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       5.299   0.946  -4.871  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       4.435   0.342  -3.453  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.427   1.543  -4.189  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.296   2.085  -5.627  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       2.918  -0.816  -4.909  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       1.807   0.075  -5.948  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       4.014   0.627  -7.224  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       4.557  -0.799  -6.482  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20       3.200  -0.837  -7.492  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.106   4.335  -2.878  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.236   5.146  -3.293  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.339   5.061  -2.248  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.517   5.183  -2.571  1.00  0.00           O  
ATOM    827  CB  GLN B  21       7.808   6.591  -3.550  1.00  0.00           C  
ATOM    828  CG  GLN B  21       7.221   7.300  -2.344  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.333   8.460  -2.741  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       6.168   9.416  -1.987  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       5.706   8.357  -3.904  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.268   4.774  -2.611  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.613   4.726  -4.215  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       8.669   7.153  -3.880  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       7.066   6.596  -4.337  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       6.637   6.594  -1.772  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       8.031   7.676  -1.736  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       5.842   7.535  -4.438  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       5.145   9.102  -4.197  1.00  0.00           H  
ATOM    840  N   LYS B  22       8.946   4.793  -1.002  1.00  0.00           N  
ATOM    841  CA  LYS B  22       9.900   4.628   0.083  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.771   3.416  -0.212  1.00  0.00           C  
ATOM    843  O   LYS B  22      11.991   3.469  -0.099  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.185   4.416   1.420  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.360   5.550   2.417  1.00  0.00           C  
ATOM    846  CD  LYS B  22       8.990   5.092   3.820  1.00  0.00           C  
ATOM    847  CE  LYS B  22       9.674   5.926   4.891  1.00  0.00           C  
ATOM    848  NZ  LYS B  22       9.196   7.331   4.909  1.00  0.00           N  
ATOM    849  H   LYS B  22       7.989   4.672  -0.819  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.518   5.513   0.135  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.130   4.295   1.232  1.00  0.00           H  
ATOM    852  HB3 LYS B  22       9.564   3.512   1.875  1.00  0.00           H  
ATOM    853  HG2 LYS B  22      10.388   5.873   2.409  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       8.716   6.374   2.134  1.00  0.00           H  
ATOM    855  HD2 LYS B  22       7.921   5.175   3.944  1.00  0.00           H  
ATOM    856  HD3 LYS B  22       9.288   4.059   3.938  1.00  0.00           H  
ATOM    857  HE2 LYS B  22       9.478   5.483   5.855  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      10.737   5.922   4.705  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22       8.155   7.357   4.994  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22       9.611   7.833   5.725  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22       9.477   7.821   4.032  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.120   2.329  -0.617  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.803   1.091  -0.962  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.837   1.339  -2.061  1.00  0.00           C  
ATOM    865  O   VAL B  23      12.989   0.914  -1.960  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.792   0.021  -1.449  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.515  -1.207  -1.979  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.829  -0.372  -0.335  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.139   2.366  -0.698  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.302   0.718  -0.079  1.00  0.00           H  
ATOM    871  HB  VAL B  23       9.215   0.446  -2.258  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.388  -0.900  -2.536  1.00  0.00           H  
ATOM    873 HG12 VAL B  23      10.816  -1.831  -1.151  1.00  0.00           H  
ATOM    874 HG13 VAL B  23       9.853  -1.764  -2.625  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       9.213  -0.030   0.613  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       7.863   0.082  -0.517  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       8.720  -1.446  -0.313  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.417   2.028  -3.112  1.00  0.00           N  
ATOM    879  CA  GLN B  24      12.301   2.321  -4.229  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.389   3.317  -3.830  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.519   3.235  -4.311  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.492   2.836  -5.419  1.00  0.00           C  
ATOM    883  CG  GLN B  24      10.391   1.877  -5.856  1.00  0.00           C  
ATOM    884  CD  GLN B  24       9.672   2.339  -7.105  1.00  0.00           C  
ATOM    885  OE1 GLN B  24       9.187   3.467  -7.174  1.00  0.00           O  
ATOM    886  NE2 GLN B  24       9.585   1.467  -8.098  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.485   2.342  -3.138  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.780   1.397  -4.511  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      11.037   3.779  -5.152  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      12.159   2.990  -6.254  1.00  0.00           H  
ATOM    891  HG2 GLN B  24      10.829   0.910  -6.050  1.00  0.00           H  
ATOM    892  HG3 GLN B  24       9.670   1.789  -5.056  1.00  0.00           H  
ATOM    893 HE21 GLN B  24       9.986   0.574  -7.973  1.00  0.00           H  
ATOM    894 HE22 GLN B  24       9.128   1.746  -8.922  1.00  0.00           H  
ATOM    895  N   ALA B  25      13.053   4.240  -2.938  1.00  0.00           N  
ATOM    896  CA  ALA B  25      14.015   5.228  -2.463  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.073   4.543  -1.613  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.270   4.802  -1.756  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.318   6.323  -1.670  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.137   4.250  -2.578  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.491   5.677  -3.322  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.400   6.599  -2.166  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      13.096   5.964  -0.675  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      13.965   7.186  -1.603  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.621   3.649  -0.743  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.519   2.901   0.123  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.423   2.000  -0.705  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.622   1.931  -0.460  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.730   2.062   1.133  1.00  0.00           C  
ATOM    910  CG  LEU B  26      13.911   2.853   2.148  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      13.091   1.908   3.007  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      14.822   3.703   3.013  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.652   3.482  -0.689  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.135   3.613   0.657  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.059   1.416   0.587  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.429   1.444   1.678  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.228   3.507   1.626  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      12.938   0.981   2.476  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      13.621   1.711   3.927  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      12.134   2.358   3.231  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      15.554   4.196   2.389  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      14.233   4.444   3.531  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      15.327   3.075   3.733  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.846   1.325  -1.699  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.614   0.446  -2.571  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.615   1.242  -3.401  1.00  0.00           C  
ATOM    927  O   ARG B  27      18.628   0.714  -3.855  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.677  -0.355  -3.466  1.00  0.00           C  
ATOM    929  CG  ARG B  27      15.158  -1.611  -2.791  1.00  0.00           C  
ATOM    930  CD  ARG B  27      13.886  -2.134  -3.436  1.00  0.00           C  
ATOM    931  NE  ARG B  27      13.504  -3.436  -2.881  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      14.156  -4.576  -3.136  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      15.089  -4.617  -4.080  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      13.853  -5.682  -2.467  1.00  0.00           N  
ATOM    935  H   ARG B  27      14.880   1.426  -1.855  1.00  0.00           H  
ATOM    936  HA  ARG B  27      17.157  -0.240  -1.939  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      14.834   0.266  -3.733  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      16.206  -0.640  -4.362  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      15.914  -2.377  -2.849  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      14.955  -1.387  -1.753  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      13.087  -1.426  -3.256  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      14.049  -2.230  -4.495  1.00  0.00           H  
ATOM    943  HE  ARG B  27      12.762  -3.449  -2.235  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      15.308  -3.791  -4.615  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      15.596  -5.475  -4.257  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      13.127  -5.667  -1.756  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      14.341  -6.534  -2.655  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.336   2.522  -3.575  1.00  0.00           N  
ATOM    949  CA  HIS B  28      18.224   3.397  -4.318  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.421   3.752  -3.443  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.574   3.683  -3.878  1.00  0.00           O  
ATOM    952  CB  HIS B  28      17.486   4.669  -4.739  1.00  0.00           C  
ATOM    953  CG  HIS B  28      18.311   5.619  -5.560  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      18.779   5.342  -6.826  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      18.762   6.864  -5.260  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      19.484   6.401  -7.246  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      19.504   7.353  -6.330  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.520   2.891  -3.178  1.00  0.00           H  
ATOM    959  HA  HIS B  28      18.566   2.869  -5.193  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      16.618   4.397  -5.320  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      17.166   5.191  -3.849  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      18.618   4.515  -7.336  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      18.576   7.400  -4.342  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      19.968   6.469  -8.208  1.00  0.00           H  
ATOM    965  N   LYS B  29      19.129   4.129  -2.204  1.00  0.00           N  
ATOM    966  CA  LYS B  29      20.157   4.506  -1.241  1.00  0.00           C  
ATOM    967  C   LYS B  29      20.951   3.294  -0.765  1.00  0.00           C  
ATOM    968  O   LYS B  29      22.183   3.312  -0.746  1.00  0.00           O  
ATOM    969  CB  LYS B  29      19.513   5.196  -0.034  1.00  0.00           C  
ATOM    970  CG  LYS B  29      20.517   5.666   1.005  1.00  0.00           C  
ATOM    971  CD  LYS B  29      19.821   6.249   2.222  1.00  0.00           C  
ATOM    972  CE  LYS B  29      20.820   6.618   3.306  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      21.760   7.680   2.859  1.00  0.00           N  
ATOM    974  H   LYS B  29      18.186   4.157  -1.925  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.829   5.196  -1.722  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      18.953   6.054  -0.377  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.835   4.505   0.443  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      21.121   4.825   1.315  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      21.149   6.424   0.565  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      19.283   7.137   1.925  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      19.129   5.517   2.616  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      20.279   6.969   4.170  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      21.385   5.736   3.568  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      22.075   7.499   1.884  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      21.291   8.612   2.889  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      22.597   7.706   3.484  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.239   2.253  -0.375  1.00  0.00           N  
ATOM    988  CA  CYS B  30      20.863   1.032   0.124  1.00  0.00           C  
ATOM    989  C   CYS B  30      20.105  -0.203  -0.354  1.00  0.00           C  
ATOM    990  O   CYS B  30      19.377  -0.834   0.415  1.00  0.00           O  
ATOM    991  CB  CYS B  30      20.905   1.045   1.656  1.00  0.00           C  
ATOM    992  SG  CYS B  30      21.925   2.374   2.379  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.256   2.307  -0.415  1.00  0.00           H  
ATOM    994  HA  CYS B  30      21.871   0.994  -0.257  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      19.900   1.167   2.032  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      21.299   0.101   2.004  1.00  0.00           H  
ATOM    997  N   GLY B  31      20.277  -0.543  -1.622  1.00  0.00           N  
ATOM    998  CA  GLY B  31      19.604  -1.700  -2.179  1.00  0.00           C  
ATOM    999  C   GLY B  31      20.391  -2.323  -3.313  1.00  0.00           C  
ATOM   1000  O   GLY B  31      20.050  -2.151  -4.484  1.00  0.00           O  
ATOM   1001  H   GLY B  31      20.871   0.000  -2.193  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      19.463  -2.434  -1.399  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      18.637  -1.394  -2.552  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      21.456  -3.033  -2.975  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      21.665  -3.126  -2.020  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      21.990  -3.437  -3.690  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0     -19.297  -0.321  -6.206  1.00  0.00           C  
HETATM    2  O   ACE A   0     -19.756   0.489  -5.399  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -18.462   0.145  -7.392  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -17.608  -0.507  -7.503  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -18.128   1.156  -7.217  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -19.066   0.110  -8.287  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.483  -1.627  -6.106  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.253  -2.208  -5.015  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.358  -2.398  -3.792  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.132  -2.360  -3.910  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.856  -3.549  -5.452  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.888  -4.101  -4.479  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -23.020  -3.128  -4.232  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -23.758  -2.816  -5.188  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -23.164  -2.657  -3.085  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.087  -2.217  -6.778  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -21.051  -1.525  -4.766  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -21.332  -3.421  -6.411  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -20.057  -4.273  -5.549  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -22.299  -5.014  -4.884  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -21.402  -4.311  -3.539  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.969  -2.599  -2.627  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.225  -2.794  -1.385  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.199  -3.919  -1.530  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.020  -3.730  -1.238  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.172  -3.114  -0.209  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.412  -3.152   1.104  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.304  -2.101  -0.143  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.951  -2.617  -2.602  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.706  -1.875  -1.161  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.602  -4.090  -0.380  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.424  -2.742   0.958  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.940  -2.567   1.842  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -19.331  -4.174   1.444  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.339  -1.539  -1.065  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.240  -2.616   0.004  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.134  -1.429   0.685  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.656  -5.082  -1.991  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.782  -6.240  -2.183  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.616  -5.908  -3.109  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.482  -6.327  -2.875  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.579  -7.410  -2.739  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.613  -5.167  -2.205  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.391  -6.526  -1.217  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.332  -7.040  -3.420  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -17.916  -8.078  -3.265  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -19.056  -7.938  -1.928  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.903  -5.143  -4.152  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.884  -4.738  -5.113  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.851  -3.854  -4.440  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.653  -4.009  -4.639  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.523  -3.963  -6.257  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.646  -4.706  -6.962  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -17.178  -5.965  -7.666  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -16.698  -6.907  -7.040  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -17.301  -5.976  -8.980  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.824  -4.835  -4.276  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.399  -5.625  -5.497  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.921  -3.043  -5.854  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.762  -3.726  -6.985  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -18.393  -4.980  -6.232  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -18.089  -4.048  -7.695  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -17.678  -5.176  -9.422  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -17.032  -6.786  -9.467  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.328  -2.926  -3.636  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.450  -2.024  -2.924  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.631  -2.794  -1.895  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.450  -2.520  -1.702  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.274  -0.922  -2.270  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.847   0.109  -3.240  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.774   1.061  -2.513  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.732   0.882  -3.929  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.302  -2.849  -3.513  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.778  -1.581  -3.645  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.099  -1.389  -1.751  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.655  -0.409  -1.549  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.421  -0.402  -4.000  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.565   1.031  -1.453  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.620   2.065  -2.883  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.799   0.770  -2.687  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.875   0.240  -4.063  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -15.077   1.231  -4.890  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.454   1.730  -3.319  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.257  -3.780  -1.260  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.581  -4.617  -0.272  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.436  -5.387  -0.916  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.346  -5.485  -0.347  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.565  -5.605   0.357  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.481  -4.994   1.404  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -14.767  -4.704   2.710  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -13.571  -5.050   2.835  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -15.402  -4.142   3.626  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.202  -3.961  -1.473  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.179  -3.972   0.497  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.182  -6.025  -0.424  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.003  -6.401   0.823  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.882  -4.068   1.019  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.289  -5.683   1.600  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.677  -5.925  -2.108  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.652  -6.676  -2.809  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.586  -5.730  -3.357  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.428  -6.114  -3.525  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.269  -7.540  -3.902  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -12.769  -6.740  -5.056  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.130  -7.623  -6.238  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -14.235  -8.601  -5.871  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -14.544  -9.546  -6.974  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.564  -5.810  -2.528  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.182  -7.317  -2.105  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -11.529  -8.234  -4.265  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -13.101  -8.090  -3.486  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.645  -6.188  -4.747  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -11.988  -6.059  -5.327  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -13.470  -6.998  -7.050  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -12.254  -8.175  -6.545  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -13.923  -9.167  -5.006  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -15.126  -8.041  -5.631  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -14.560  -9.046  -7.888  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -13.826 -10.304  -7.014  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -15.479  -9.983  -6.815  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.974  -4.478  -3.588  1.00  0.00           N  
ATOM    122  CA  GLU A   8     -10.048  -3.464  -4.066  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.155  -3.020  -2.911  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.952  -2.801  -3.078  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.822  -2.274  -4.637  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.951  -1.085  -4.998  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -8.997  -1.361  -6.142  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -9.081  -2.447  -6.751  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -8.167  -0.478  -6.447  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.904  -4.222  -3.408  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.433  -3.904  -4.841  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.344  -2.593  -5.527  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.547  -1.948  -3.905  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.593  -0.265  -5.276  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.374  -0.805  -4.129  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.756  -2.921  -1.730  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.028  -2.550  -0.534  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.014  -3.637  -0.219  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.848  -3.356   0.032  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.974  -2.335   0.672  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.179  -2.191   1.963  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.843  -1.106   0.451  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.714  -3.130  -1.663  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.505  -1.626  -0.731  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.623  -3.199   0.761  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.178  -1.856   1.735  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.662  -1.463   2.602  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.135  -3.141   2.472  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -11.355  -1.194  -0.494  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.568  -1.024   1.249  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.219  -0.223   0.443  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.468  -4.884  -0.279  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.602  -6.032  -0.036  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.476  -6.080  -1.064  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.361  -6.509  -0.761  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.410  -7.320  -0.071  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.410  -5.036  -0.516  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.173  -5.925   0.950  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.255  -7.193  -0.731  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -7.788  -8.125  -0.432  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.760  -7.552   0.924  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.775  -5.607  -2.271  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.803  -5.558  -3.351  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.687  -4.603  -2.968  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.500  -4.934  -3.026  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.481  -5.072  -4.638  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.624  -5.199  -5.891  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.277  -6.636  -6.231  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -4.576  -7.314  -5.480  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -5.767  -7.110  -7.367  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.674  -5.257  -2.432  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.401  -6.549  -3.500  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.391  -5.634  -4.786  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.738  -4.030  -4.513  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -6.159  -4.770  -6.726  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.705  -4.649  -5.741  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -6.322  -6.516  -7.922  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -5.551  -8.039  -7.613  1.00  0.00           H  
ATOM    179  N   ALA A  12      -5.097  -3.412  -2.556  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.164  -2.382  -2.141  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.416  -2.798  -0.889  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.212  -2.586  -0.790  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.886  -1.074  -1.910  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.062  -3.228  -2.528  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.460  -2.238  -2.940  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.779  -1.044  -2.513  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -5.151  -0.992  -0.866  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -4.237  -0.254  -2.181  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.133  -3.396   0.057  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.540  -3.852   1.304  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.425  -4.859   1.040  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.360  -4.787   1.653  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.603  -4.477   2.200  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.505  -3.466   2.883  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -6.363  -4.092   3.964  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -6.183  -5.295   4.250  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -7.211  -3.382   4.545  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.095  -3.536  -0.088  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.120  -2.992   1.803  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.225  -5.120   1.596  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.116  -5.068   2.959  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -4.891  -2.699   3.328  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.153  -3.022   2.140  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.670  -5.785   0.116  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.673  -6.788  -0.237  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.455  -6.105  -0.839  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.677  -6.351  -0.424  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.258  -7.803  -1.210  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.538  -5.786  -0.347  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.380  -7.305   0.666  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -3.201  -7.436  -1.590  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -1.573  -7.950  -2.032  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -2.416  -8.741  -0.700  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.710  -5.232  -1.806  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.331  -4.474  -2.474  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.131  -3.665  -1.453  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.358  -3.739  -1.407  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -0.323  -3.536  -3.486  1.00  0.00           C  
ATOM    219  CG  GLU A  15       0.467  -3.355  -4.759  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -0.181  -2.365  -5.708  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -0.463  -1.225  -5.283  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -0.403  -2.712  -6.885  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.639  -5.081  -2.080  1.00  0.00           H  
ATOM    224  HA  GLU A  15       0.987  -5.162  -2.985  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -1.294  -3.931  -3.747  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -0.451  -2.567  -3.027  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       1.458  -3.006  -4.513  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       0.531  -4.314  -5.248  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.407  -2.910  -0.634  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.988  -2.072   0.412  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.904  -2.883   1.316  1.00  0.00           C  
ATOM    232  O   ASN A  16       3.034  -2.480   1.602  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.145  -1.461   1.247  1.00  0.00           C  
ATOM    234  CG  ASN A  16       0.314  -0.372   2.199  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       1.086  -0.614   3.124  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.180   0.839   1.986  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.572  -2.918  -0.732  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.557  -1.281  -0.058  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -0.883  -1.041   0.583  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.606  -2.246   1.828  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -0.809   0.959   1.232  1.00  0.00           H  
ATOM    242 HD22 ASN A  16       0.102   1.567   2.583  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.405  -4.028   1.757  1.00  0.00           N  
ATOM    244  CA  TYR A  17       2.159  -4.911   2.630  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.465  -5.349   1.970  1.00  0.00           C  
ATOM    246  O   TYR A  17       4.493  -5.459   2.631  1.00  0.00           O  
ATOM    247  CB  TYR A  17       1.315  -6.132   3.007  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.924  -6.970   4.111  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       2.280  -6.394   5.323  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       2.143  -8.328   3.942  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       2.842  -7.149   6.335  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       2.702  -9.090   4.951  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       3.050  -8.496   6.143  1.00  0.00           C  
ATOM    254  OH  TYR A  17       3.613  -9.251   7.147  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.494  -4.284   1.487  1.00  0.00           H  
ATOM    256  HA  TYR A  17       2.396  -4.362   3.528  1.00  0.00           H  
ATOM    257  HB2 TYR A  17       0.343  -5.800   3.340  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       1.196  -6.763   2.138  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       2.115  -5.338   5.470  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       1.871  -8.793   3.007  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       3.112  -6.682   7.270  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       2.865 -10.146   4.803  1.00  0.00           H  
ATOM    263  HH  TYR A  17       4.552  -9.012   7.235  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.423  -5.583   0.664  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.612  -5.997  -0.074  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.591  -4.834  -0.212  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.807  -5.030  -0.183  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.225  -6.535  -1.456  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.346  -7.773  -1.395  1.00  0.00           C  
ATOM    270  CD  GLN A  18       2.855  -8.220  -2.760  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       3.634  -8.661  -3.603  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       1.556  -8.106  -2.984  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.574  -5.466   0.181  1.00  0.00           H  
ATOM    274  HA  GLN A  18       5.090  -6.784   0.488  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.692  -5.767  -1.996  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       5.126  -6.787  -1.996  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       3.914  -8.578  -0.955  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.488  -7.557  -0.773  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       0.992  -7.750  -2.267  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       1.207  -8.382  -3.865  1.00  0.00           H  
ATOM    281  N   LEU A  19       5.056  -3.626  -0.348  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.880  -2.428  -0.482  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.627  -2.147   0.811  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.835  -1.918   0.801  1.00  0.00           O  
ATOM    285  CB  LEU A  19       5.014  -1.212  -0.825  1.00  0.00           C  
ATOM    286  CG  LEU A  19       4.019  -1.394  -1.967  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.301  -0.088  -2.238  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.704  -1.891  -3.229  1.00  0.00           C  
ATOM    289  H   LEU A  19       4.076  -3.538  -0.356  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.598  -2.589  -1.271  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.455  -0.941   0.059  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.667  -0.390  -1.076  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.281  -2.127  -1.675  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.202   0.463  -1.314  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.873   0.495  -2.945  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.324  -0.291  -2.646  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.610  -1.331  -3.391  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       4.940  -2.938  -3.120  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       4.038  -1.755  -4.071  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.895  -2.152   1.917  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.479  -1.880   3.219  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.542  -2.907   3.587  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.553  -2.554   4.190  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.392  -1.797   4.285  1.00  0.00           C  
ATOM    305  CG  GLU A  20       4.482  -0.594   4.092  1.00  0.00           C  
ATOM    306  CD  GLU A  20       3.633  -0.281   5.304  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       3.607  -1.091   6.254  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       2.998   0.793   5.318  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.928  -2.333   1.852  1.00  0.00           H  
ATOM    310  HA  GLU A  20       6.961  -0.913   3.152  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       4.789  -2.694   4.243  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       5.854  -1.723   5.258  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       5.091   0.270   3.873  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       3.826  -0.789   3.255  1.00  0.00           H  
ATOM    315  N   GLN A  21       7.339  -4.161   3.194  1.00  0.00           N  
ATOM    316  CA  GLN A  21       8.326  -5.202   3.470  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.625  -4.861   2.760  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.711  -4.992   3.320  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.837  -6.574   3.007  1.00  0.00           C  
ATOM    320  CG  GLN A  21       6.691  -7.131   3.826  1.00  0.00           C  
ATOM    321  CD  GLN A  21       6.252  -8.494   3.337  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       6.949  -9.494   3.526  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       5.106  -8.540   2.683  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.529  -4.384   2.690  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.501  -5.225   4.536  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       7.507  -6.495   1.982  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       8.660  -7.271   3.057  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       7.006  -7.217   4.855  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       5.854  -6.453   3.760  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       4.614  -7.702   2.559  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       4.797  -9.414   2.338  1.00  0.00           H  
ATOM    332  N   GLU A  22       9.491  -4.395   1.524  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.637  -4.004   0.725  1.00  0.00           C  
ATOM    334  C   GLU A  22      11.306  -2.781   1.322  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.513  -2.772   1.538  1.00  0.00           O  
ATOM    336  CB  GLU A  22      10.217  -3.727  -0.706  1.00  0.00           C  
ATOM    337  CG  GLU A  22       9.887  -4.993  -1.458  1.00  0.00           C  
ATOM    338  CD  GLU A  22      11.052  -5.960  -1.537  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      12.191  -5.564  -1.220  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      10.826  -7.121  -1.937  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.592  -4.298   1.149  1.00  0.00           H  
ATOM    342  HA  GLU A  22      11.331  -4.825   0.717  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       9.341  -3.093  -0.698  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      11.019  -3.221  -1.219  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       9.065  -5.487  -0.964  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       9.598  -4.727  -2.448  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.507  -1.755   1.597  1.00  0.00           N  
ATOM    348  CA  VAL A  23      11.015  -0.521   2.181  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.760  -0.805   3.480  1.00  0.00           C  
ATOM    350  O   VAL A  23      12.900  -0.379   3.652  1.00  0.00           O  
ATOM    351  CB  VAL A  23       9.879   0.493   2.446  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.391   1.693   3.232  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.256   0.945   1.132  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.544  -1.833   1.405  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.703  -0.080   1.474  1.00  0.00           H  
ATOM    356  HB  VAL A  23       9.115   0.004   3.032  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.450   1.580   3.406  1.00  0.00           H  
ATOM    358 HG12 VAL A  23      10.212   2.596   2.668  1.00  0.00           H  
ATOM    359 HG13 VAL A  23       9.875   1.748   4.178  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       9.377   0.167   0.391  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.204   1.143   1.277  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       9.749   1.843   0.791  1.00  0.00           H  
ATOM    363  N   ALA A  24      11.114  -1.533   4.381  1.00  0.00           N  
ATOM    364  CA  ALA A  24      11.717  -1.878   5.660  1.00  0.00           C  
ATOM    365  C   ALA A  24      13.031  -2.621   5.464  1.00  0.00           C  
ATOM    366  O   ALA A  24      14.037  -2.282   6.078  1.00  0.00           O  
ATOM    367  CB  ALA A  24      10.764  -2.721   6.490  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.205  -1.853   4.180  1.00  0.00           H  
ATOM    369  HA  ALA A  24      11.910  -0.957   6.193  1.00  0.00           H  
ATOM    370  HB1 ALA A  24       9.775  -2.678   6.058  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      11.106  -3.747   6.500  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      10.734  -2.342   7.501  1.00  0.00           H  
ATOM    373  N   GLN A  25      13.009  -3.631   4.604  1.00  0.00           N  
ATOM    374  CA  GLN A  25      14.196  -4.428   4.321  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.293  -3.566   3.702  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.451  -3.632   4.112  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.848  -5.575   3.369  1.00  0.00           C  
ATOM    378  CG  GLN A  25      14.943  -6.623   3.242  1.00  0.00           C  
ATOM    379  CD  GLN A  25      15.079  -7.490   4.476  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      15.349  -7.002   5.575  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      14.886  -8.786   4.300  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.170  -3.851   4.144  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.553  -4.836   5.254  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      12.951  -6.063   3.719  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.660  -5.165   2.388  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      14.714  -7.262   2.401  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      15.883  -6.123   3.068  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      14.667  -9.102   3.391  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      14.968  -9.380   5.077  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.920  -2.770   2.707  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.871  -1.909   2.020  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.480  -0.891   2.960  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.672  -0.682   2.933  1.00  0.00           O  
ATOM    394  CB  LEU A  26      15.224  -1.202   0.827  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.765  -2.121  -0.309  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      14.118  -1.310  -1.426  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.938  -2.934  -0.838  1.00  0.00           C  
ATOM    398  H   LEU A  26      13.977  -2.769   2.421  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.669  -2.536   1.657  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.369  -0.649   1.187  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.937  -0.499   0.424  1.00  0.00           H  
ATOM    402  HG  LEU A  26      14.024  -2.809   0.070  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      14.822  -0.578  -1.797  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      13.828  -1.969  -2.232  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      13.244  -0.802  -1.044  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.605  -3.171  -0.021  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      15.574  -3.850  -1.279  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      16.470  -2.361  -1.583  1.00  0.00           H  
ATOM    409  N   GLU A  27      15.678  -0.264   3.792  1.00  0.00           N  
ATOM    410  CA  GLU A  27      16.209   0.721   4.724  1.00  0.00           C  
ATOM    411  C   GLU A  27      17.054   0.030   5.792  1.00  0.00           C  
ATOM    412  O   GLU A  27      18.171   0.447   6.084  1.00  0.00           O  
ATOM    413  CB  GLU A  27      15.074   1.499   5.395  1.00  0.00           C  
ATOM    414  CG  GLU A  27      14.149   2.215   4.424  1.00  0.00           C  
ATOM    415  CD  GLU A  27      14.367   3.711   4.381  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      15.194   4.226   5.158  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      13.685   4.387   3.586  1.00  0.00           O  
ATOM    418  H   GLU A  27      14.713  -0.463   3.788  1.00  0.00           H  
ATOM    419  HA  GLU A  27      16.848   1.401   4.158  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      14.479   0.810   5.977  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      15.503   2.232   6.058  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      14.312   1.816   3.434  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      13.127   2.024   4.720  1.00  0.00           H  
ATOM    424  N   HIS A  28      16.512  -1.030   6.365  1.00  0.00           N  
ATOM    425  CA  HIS A  28      17.207  -1.785   7.401  1.00  0.00           C  
ATOM    426  C   HIS A  28      18.600  -2.223   6.934  1.00  0.00           C  
ATOM    427  O   HIS A  28      19.580  -2.089   7.670  1.00  0.00           O  
ATOM    428  CB  HIS A  28      16.360  -2.994   7.812  1.00  0.00           C  
ATOM    429  CG  HIS A  28      16.975  -3.852   8.872  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      17.383  -3.388  10.102  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      17.241  -5.180   8.864  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      17.875  -4.426  10.790  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      17.810  -5.540  10.079  1.00  0.00           N  
ATOM    434  H   HIS A  28      15.613  -1.316   6.085  1.00  0.00           H  
ATOM    435  HA  HIS A  28      17.321  -1.134   8.257  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      15.411  -2.645   8.188  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      16.188  -3.613   6.944  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      17.316  -2.459  10.422  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      17.034  -5.859   8.052  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      18.268  -4.363  11.794  1.00  0.00           H  
ATOM    441  N   GLU A  29      18.685  -2.738   5.713  1.00  0.00           N  
ATOM    442  CA  GLU A  29      19.961  -3.193   5.160  1.00  0.00           C  
ATOM    443  C   GLU A  29      20.687  -2.089   4.385  1.00  0.00           C  
ATOM    444  O   GLU A  29      21.817  -2.285   3.933  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.738  -4.396   4.244  1.00  0.00           C  
ATOM    446  CG  GLU A  29      19.130  -5.600   4.950  1.00  0.00           C  
ATOM    447  CD  GLU A  29      20.043  -6.205   6.002  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      21.166  -5.697   6.204  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      19.641  -7.205   6.632  1.00  0.00           O  
ATOM    450  H   GLU A  29      17.869  -2.821   5.170  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.585  -3.497   5.985  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      19.078  -4.107   3.439  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.689  -4.695   3.827  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      18.216  -5.291   5.431  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      18.908  -6.357   4.211  1.00  0.00           H  
ATOM    456  N   CYS A  30      20.033  -0.951   4.196  1.00  0.00           N  
ATOM    457  CA  CYS A  30      20.634   0.142   3.436  1.00  0.00           C  
ATOM    458  C   CYS A  30      20.303   1.529   3.994  1.00  0.00           C  
ATOM    459  O   CYS A  30      21.177   2.220   4.516  1.00  0.00           O  
ATOM    460  CB  CYS A  30      20.163   0.062   1.989  1.00  0.00           C  
ATOM    461  SG  CYS A  30      21.101  -1.106   0.947  1.00  0.00           S  
ATOM    462  H   CYS A  30      19.118  -0.854   4.544  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.704   0.008   3.456  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      19.134  -0.269   1.987  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      20.207   1.042   1.549  1.00  0.00           H  
ATOM    466  N   GLY A  31      19.046   1.944   3.838  1.00  0.00           N  
ATOM    467  CA  GLY A  31      18.609   3.260   4.291  1.00  0.00           C  
ATOM    468  C   GLY A  31      18.669   3.441   5.800  1.00  0.00           C  
ATOM    469  O   GLY A  31      17.710   3.134   6.507  1.00  0.00           O  
ATOM    470  H   GLY A  31      18.406   1.352   3.389  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      19.235   4.007   3.827  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      17.591   3.412   3.962  1.00  0.00           H  
HETATM  473  N   NH2 A  32      19.787   3.944   6.302  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      20.517   4.172   5.682  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      19.841   4.062   7.277  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -18.606   0.132   4.819  1.00  0.00           C  
HETATM  478  O   ACE B   0     -18.765  -0.794   4.021  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -17.752  -0.050   6.067  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -18.378   0.037   6.942  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -16.986   0.712   6.088  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -17.293  -1.028   6.043  1.00  0.00           H  
ATOM    483  N   GLU B   1     -19.152   1.331   4.659  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -19.992   1.649   3.507  1.00  0.00           C  
ATOM    485  C   GLU B   1     -19.158   1.886   2.256  1.00  0.00           C  
ATOM    486  O   GLU B   1     -17.928   1.875   2.307  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -20.870   2.879   3.772  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -20.223   3.954   4.624  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -20.342   3.669   6.105  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -21.480   3.537   6.594  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -19.301   3.572   6.779  1.00  0.00           O  
ATOM    492  H   GLU B   1     -18.982   2.024   5.334  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -20.631   0.804   3.327  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -21.122   3.325   2.823  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -21.777   2.559   4.261  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -19.175   4.017   4.368  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -20.703   4.899   4.413  1.00  0.00           H  
ATOM    498  N   VAL B   2     -19.845   2.117   1.141  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.189   2.377  -0.134  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.238   3.559   0.000  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.046   3.439  -0.280  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.222   2.650  -1.258  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -19.543   3.153  -2.524  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -21.018   1.391  -1.557  1.00  0.00           C  
ATOM    505  H   VAL B   2     -20.828   2.121   1.182  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.619   1.498  -0.401  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -20.909   3.411  -0.914  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -18.475   3.033  -2.431  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -19.897   2.588  -3.373  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -19.776   4.199  -2.665  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -20.851   0.663  -0.776  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -22.070   1.632  -1.606  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -20.702   0.979  -2.505  1.00  0.00           H  
ATOM    514  N   GLN B   3     -18.766   4.689   0.455  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -17.959   5.885   0.643  1.00  0.00           C  
ATOM    516  C   GLN B   3     -16.822   5.609   1.618  1.00  0.00           C  
ATOM    517  O   GLN B   3     -15.712   6.104   1.443  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -18.819   7.042   1.153  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -18.054   8.346   1.322  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -18.941   9.502   1.737  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -19.660   9.424   2.736  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -18.889  10.585   0.980  1.00  0.00           N  
ATOM    523  H   GLN B   3     -19.725   4.716   0.678  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -17.537   6.155  -0.313  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -19.623   7.207   0.454  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.238   6.767   2.110  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -17.295   8.207   2.075  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -17.583   8.594   0.382  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -18.283  10.583   0.202  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -19.456  11.345   1.219  1.00  0.00           H  
ATOM    531  N   ALA B   4     -17.103   4.801   2.632  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -16.098   4.456   3.624  1.00  0.00           C  
ATOM    533  C   ALA B   4     -14.934   3.703   2.985  1.00  0.00           C  
ATOM    534  O   ALA B   4     -13.767   4.014   3.224  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.715   3.626   4.731  1.00  0.00           C  
ATOM    536  H   ALA B   4     -18.007   4.420   2.708  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -15.735   5.373   4.055  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -17.792   3.666   4.651  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -16.385   2.602   4.639  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -16.411   4.021   5.688  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.265   2.713   2.169  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.261   1.907   1.490  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.530   2.713   0.426  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.364   2.451   0.145  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -14.908   0.671   0.868  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.542  -0.296   1.867  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -16.265  -1.417   1.144  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -14.482  -0.863   2.796  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.217   2.516   2.020  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.539   1.586   2.234  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.673   0.998   0.178  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.151   0.135   0.313  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -16.266   0.235   2.467  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -15.756  -1.636   0.218  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -16.274  -2.298   1.766  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -17.279  -1.112   0.934  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.502  -0.641   2.401  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -14.587  -0.414   3.771  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -14.606  -1.932   2.878  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.196   3.705  -0.153  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.566   4.542  -1.162  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.419   5.310  -0.531  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.346   5.441  -1.117  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.586   5.500  -1.776  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -15.643   4.794  -2.605  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -16.742   5.741  -3.058  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.229   6.770  -4.049  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -17.322   7.642  -4.548  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.124   3.889   0.114  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.170   3.895  -1.934  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.083   6.037  -0.981  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.069   6.204  -2.409  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.172   4.365  -3.475  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.083   4.008  -2.009  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.522   5.164  -3.528  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.143   6.254  -2.195  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -15.485   7.384  -3.562  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -15.780   6.255  -4.885  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -18.176   7.074  -4.742  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -17.557   8.368  -3.839  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -17.026   8.116  -5.430  1.00  0.00           H  
ATOM    582  N   LYS B   7     -12.644   5.780   0.691  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -11.615   6.501   1.424  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.512   5.526   1.802  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.332   5.868   1.807  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.183   7.156   2.686  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -13.508   7.886   2.485  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -13.515   8.748   1.229  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -12.457   9.844   1.275  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -12.515  10.723   0.079  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.515   5.617   1.118  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.208   7.263   0.773  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -12.331   6.389   3.431  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.461   7.867   3.058  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -14.299   7.153   2.403  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -13.691   8.516   3.343  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -13.325   8.110   0.376  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -14.490   9.203   1.128  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -12.613  10.443   2.160  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -11.483   9.380   1.323  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -12.410  10.161  -0.791  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -13.431  11.223   0.047  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -11.751  11.433   0.114  1.00  0.00           H  
ATOM    604  N   ARG B   8     -10.920   4.291   2.084  1.00  0.00           N  
ATOM    605  CA  ARG B   8      -9.993   3.223   2.433  1.00  0.00           C  
ATOM    606  C   ARG B   8      -9.056   2.970   1.255  1.00  0.00           C  
ATOM    607  O   ARG B   8      -7.842   2.841   1.420  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.768   1.944   2.776  1.00  0.00           C  
ATOM    609  CG  ARG B   8      -9.884   0.795   3.216  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -9.347   1.012   4.614  1.00  0.00           C  
ATOM    611  NE  ARG B   8     -10.275   0.536   5.640  1.00  0.00           N  
ATOM    612  CZ  ARG B   8     -10.080   0.673   6.951  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -9.004   1.306   7.406  1.00  0.00           N  
ATOM    614  NH2 ARG B   8     -10.964   0.178   7.805  1.00  0.00           N  
ATOM    615  H   ARG B   8     -11.877   4.088   2.035  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.416   3.536   3.289  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -11.462   2.161   3.572  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.323   1.630   1.902  1.00  0.00           H  
ATOM    619  HG2 ARG B   8     -10.463  -0.115   3.203  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -9.054   0.708   2.530  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -8.408   0.490   4.717  1.00  0.00           H  
ATOM    622  HD3 ARG B   8      -9.192   2.065   4.746  1.00  0.00           H  
ATOM    623  HE  ARG B   8     -11.093   0.069   5.331  1.00  0.00           H  
ATOM    624 HH11 ARG B   8      -8.335   1.683   6.768  1.00  0.00           H  
ATOM    625 HH12 ARG B   8      -8.861   1.412   8.401  1.00  0.00           H  
ATOM    626 HH21 ARG B   8     -11.783  -0.294   7.465  1.00  0.00           H  
ATOM    627 HH22 ARG B   8     -10.817   0.266   8.798  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.642   2.927   0.064  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -8.894   2.719  -1.167  1.00  0.00           C  
ATOM    630  C   VAL B   9      -7.908   3.862  -1.396  1.00  0.00           C  
ATOM    631  O   VAL B   9      -6.746   3.631  -1.728  1.00  0.00           O  
ATOM    632  CB  VAL B   9      -9.844   2.604  -2.385  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.069   2.582  -3.691  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.709   1.364  -2.274  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.617   3.053   0.011  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.348   1.793  -1.072  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.491   3.469  -2.392  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.077   2.195  -3.517  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -9.583   1.950  -4.402  1.00  0.00           H  
ATOM    640 HG13 VAL B   9      -9.003   3.585  -4.084  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -10.176   0.601  -1.728  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.623   1.608  -1.756  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -10.944   1.000  -3.265  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.382   5.090  -1.215  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.553   6.273  -1.404  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.420   6.324  -0.388  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.288   6.661  -0.735  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.407   7.536  -1.309  1.00  0.00           C  
ATOM    649  CG  GLN B  10      -9.512   7.591  -2.347  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -8.991   7.387  -3.750  1.00  0.00           C  
ATOM    651  OE1 GLN B  10      -8.098   8.102  -4.205  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -9.550   6.414  -4.444  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.322   5.207  -0.948  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.124   6.217  -2.394  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -8.859   7.579  -0.328  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -7.773   8.400  -1.443  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.227   6.808  -2.129  1.00  0.00           H  
ATOM    658  HG3 GLN B  10      -9.998   8.549  -2.291  1.00  0.00           H  
ATOM    659 HE21 GLN B  10     -10.262   5.893  -4.017  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -9.221   6.240  -5.353  1.00  0.00           H  
ATOM    661  N   ALA B  11      -6.728   5.972   0.858  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -5.730   5.964   1.918  1.00  0.00           C  
ATOM    663  C   ALA B  11      -4.619   4.987   1.573  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.434   5.289   1.725  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.364   5.600   3.251  1.00  0.00           C  
ATOM    666  H   ALA B  11      -7.650   5.701   1.068  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.316   6.958   1.998  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.366   5.230   3.087  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -5.773   4.835   3.734  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -6.401   6.476   3.881  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.016   3.820   1.080  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.065   2.798   0.683  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.280   3.250  -0.533  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.064   3.193  -0.533  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -4.776   1.482   0.383  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.259   0.721   1.614  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.282  -0.333   1.230  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.079   0.070   2.316  1.00  0.00           C  
ATOM    679  H   LEU B  12      -5.975   3.651   0.970  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.381   2.648   1.504  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.624   1.692  -0.244  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.095   0.847  -0.160  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -5.724   1.414   2.301  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -6.825  -0.008   0.355  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -5.774  -1.262   1.013  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -6.970  -0.482   2.048  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.225   0.729   2.270  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -4.336  -0.117   3.345  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -3.841  -0.865   1.827  1.00  0.00           H  
ATOM    690  N   LYS B  13      -3.982   3.713  -1.561  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.339   4.189  -2.787  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.298   5.259  -2.478  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.209   5.242  -3.038  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.383   4.747  -3.756  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -4.746   3.810  -4.904  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.234   2.454  -4.412  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -5.658   1.565  -5.574  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -5.930   0.166  -5.147  1.00  0.00           N  
ATOM    699  H   LYS B  13      -4.965   3.744  -1.494  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -2.838   3.347  -3.250  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -5.283   4.966  -3.202  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -4.005   5.666  -4.178  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -5.528   4.267  -5.492  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -3.869   3.665  -5.521  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.438   1.968  -3.870  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -6.082   2.604  -3.758  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -6.556   1.976  -6.016  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -4.868   1.557  -6.309  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -6.236   0.147  -4.156  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -6.681  -0.252  -5.744  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -5.065  -0.413  -5.245  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.629   6.176  -1.576  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -1.702   7.236  -1.195  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.451   6.642  -0.553  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.672   7.068  -0.830  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.379   8.215  -0.247  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.519   6.134  -1.152  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.419   7.771  -2.091  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.418   7.944  -0.134  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -1.892   8.179   0.717  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -2.309   9.215  -0.649  1.00  0.00           H  
ATOM    722  N   ARG B  15      -0.657   5.639   0.288  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.443   4.953   0.960  1.00  0.00           C  
ATOM    724  C   ARG B  15       1.227   4.125  -0.047  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.455   4.098  -0.035  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.107   4.041   2.056  1.00  0.00           C  
ATOM    727  CG  ARG B  15      -0.639   4.779   3.271  1.00  0.00           C  
ATOM    728  CD  ARG B  15       0.457   5.025   4.289  1.00  0.00           C  
ATOM    729  NE  ARG B  15       0.955   3.776   4.865  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       0.300   3.057   5.779  1.00  0.00           C  
ATOM    731  NH1 ARG B  15      -0.864   3.476   6.257  1.00  0.00           N  
ATOM    732  NH2 ARG B  15       0.811   1.911   6.213  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.579   5.333   0.452  1.00  0.00           H  
ATOM    734  HA  ARG B  15       1.095   5.696   1.394  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -0.911   3.451   1.644  1.00  0.00           H  
ATOM    736  HB3 ARG B  15       0.682   3.379   2.382  1.00  0.00           H  
ATOM    737  HG2 ARG B  15      -1.046   5.728   2.956  1.00  0.00           H  
ATOM    738  HG3 ARG B  15      -1.419   4.186   3.728  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       1.273   5.538   3.805  1.00  0.00           H  
ATOM    740  HD3 ARG B  15       0.064   5.640   5.081  1.00  0.00           H  
ATOM    741  HE  ARG B  15       1.823   3.440   4.528  1.00  0.00           H  
ATOM    742 HH11 ARG B  15      -1.263   4.339   5.935  1.00  0.00           H  
ATOM    743 HH12 ARG B  15      -1.358   2.924   6.938  1.00  0.00           H  
ATOM    744 HH21 ARG B  15       1.696   1.577   5.849  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       0.325   1.367   6.907  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.490   3.463  -0.921  1.00  0.00           N  
ATOM    747  CA  ASN B  16       1.052   2.629  -1.961  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.909   3.467  -2.891  1.00  0.00           C  
ATOM    749  O   ASN B  16       3.036   3.106  -3.208  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.089   1.942  -2.720  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.593   0.701  -1.999  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -0.868   0.735  -0.803  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.743  -0.398  -2.719  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.487   3.546  -0.869  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.670   1.878  -1.491  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -0.913   2.635  -2.816  1.00  0.00           H  
ATOM    757  HB3 ASN B  16       0.246   1.662  -3.700  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.539  -0.365  -3.680  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -1.044  -1.209  -2.262  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.365   4.599  -3.301  1.00  0.00           N  
ATOM    761  CA  TYR B  17       2.057   5.528  -4.182  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.365   5.998  -3.560  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.409   6.014  -4.214  1.00  0.00           O  
ATOM    764  CB  TYR B  17       1.152   6.729  -4.441  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.670   7.692  -5.486  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       1.922   7.271  -6.785  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       1.898   9.024  -5.171  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       2.385   8.155  -7.741  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       2.363   9.910  -6.123  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       2.604   9.471  -7.405  1.00  0.00           C  
ATOM    771  OH  TYR B  17       3.062  10.355  -8.354  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.458   4.830  -2.990  1.00  0.00           H  
ATOM    773  HA  TYR B  17       2.264   5.025  -5.114  1.00  0.00           H  
ATOM    774  HB2 TYR B  17       0.187   6.372  -4.764  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       1.030   7.277  -3.518  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       1.750   6.238  -7.044  1.00  0.00           H  
ATOM    777  HD2 TYR B  17       1.709   9.367  -4.166  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       2.574   7.810  -8.746  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       2.536  10.943  -5.860  1.00  0.00           H  
ATOM    780  HH  TYR B  17       2.721  11.233  -8.164  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.291   6.394  -2.297  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.458   6.887  -1.575  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.487   5.783  -1.338  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.693   6.028  -1.390  1.00  0.00           O  
ATOM    785  CB  ALA B  18       4.036   7.510  -0.252  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.419   6.365  -1.839  1.00  0.00           H  
ATOM    787  HA  ALA B  18       4.914   7.661  -2.175  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       3.064   7.968  -0.363  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       3.988   6.745   0.511  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       4.755   8.263   0.038  1.00  0.00           H  
ATOM    791  N   ALA B  19       5.010   4.577  -1.066  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.890   3.446  -0.801  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.569   2.933  -2.070  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.759   2.641  -2.054  1.00  0.00           O  
ATOM    795  CB  ALA B  19       5.119   2.325  -0.121  1.00  0.00           C  
ATOM    796  H   ALA B  19       4.036   4.445  -1.024  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.656   3.782  -0.115  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       4.067   2.571  -0.101  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       5.263   1.405  -0.668  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       5.478   2.202   0.891  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.812   2.822  -3.158  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.348   2.331  -4.434  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.580   3.113  -4.871  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.621   2.525  -5.176  1.00  0.00           O  
ATOM    805  CB  LYS B  20       5.274   2.400  -5.518  1.00  0.00           C  
ATOM    806  CG  LYS B  20       4.214   1.330  -5.369  1.00  0.00           C  
ATOM    807  CD  LYS B  20       3.017   1.601  -6.254  1.00  0.00           C  
ATOM    808  CE  LYS B  20       1.919   0.586  -5.999  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       0.687   0.866  -6.782  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.860   3.070  -3.105  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.632   1.299  -4.293  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.791   3.365  -5.470  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.737   2.286  -6.485  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.639   0.376  -5.638  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.888   1.304  -4.339  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.640   2.591  -6.042  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.321   1.539  -7.288  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       2.286  -0.396  -6.262  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       1.676   0.606  -4.946  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       0.549   1.895  -6.885  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       0.754   0.444  -7.732  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20      -0.142   0.462  -6.295  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.468   4.435  -4.889  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.585   5.277  -5.283  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.725   5.151  -4.281  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.891   5.286  -4.642  1.00  0.00           O  
ATOM    827  CB  GLN B  21       8.144   6.733  -5.429  1.00  0.00           C  
ATOM    828  CG  GLN B  21       7.411   7.270  -4.220  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.788   8.622  -4.476  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       7.483   9.631  -4.588  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       5.474   8.643  -4.602  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.617   4.849  -4.631  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.933   4.921  -6.240  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       9.017   7.346  -5.594  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       7.491   6.814  -6.287  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       6.629   6.575  -3.947  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       8.111   7.362  -3.404  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       4.990   7.788  -4.522  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       5.036   9.505  -4.765  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.387   4.851  -3.030  1.00  0.00           N  
ATOM    841  CA  LYS B  22      10.399   4.669  -2.004  1.00  0.00           C  
ATOM    842  C   LYS B  22      11.159   3.381  -2.254  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.381   3.365  -2.196  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.799   4.647  -0.599  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.563   6.027  -0.016  1.00  0.00           C  
ATOM    846  CD  LYS B  22       9.782   6.042   1.489  1.00  0.00           C  
ATOM    847  CE  LYS B  22      11.236   5.757   1.839  1.00  0.00           C  
ATOM    848  NZ  LYS B  22      11.478   5.791   3.300  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.441   4.725  -2.803  1.00  0.00           H  
ATOM    850  HA  LYS B  22      11.091   5.495  -2.077  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.852   4.129  -0.634  1.00  0.00           H  
ATOM    852  HB3 LYS B  22      10.466   4.112   0.059  1.00  0.00           H  
ATOM    853  HG2 LYS B  22      10.250   6.722  -0.476  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       8.548   6.327  -0.227  1.00  0.00           H  
ATOM    855  HD2 LYS B  22       9.516   7.014   1.870  1.00  0.00           H  
ATOM    856  HD3 LYS B  22       9.156   5.286   1.945  1.00  0.00           H  
ATOM    857  HE2 LYS B  22      11.497   4.778   1.466  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      11.857   6.500   1.362  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22      10.676   5.358   3.808  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22      12.350   5.261   3.534  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22      11.586   6.777   3.623  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.429   2.308  -2.546  1.00  0.00           N  
ATOM    863  CA  VAL B  23      11.050   1.018  -2.817  1.00  0.00           C  
ATOM    864  C   VAL B  23      12.056   1.147  -3.950  1.00  0.00           C  
ATOM    865  O   VAL B  23      13.205   0.721  -3.829  1.00  0.00           O  
ATOM    866  CB  VAL B  23      10.024  -0.067  -3.206  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.736  -1.393  -3.437  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.939  -0.210  -2.149  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.448   2.389  -2.587  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.567   0.699  -1.922  1.00  0.00           H  
ATOM    871  HB  VAL B  23       9.554   0.230  -4.135  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.763  -1.203  -3.714  1.00  0.00           H  
ATOM    873 HG12 VAL B  23      10.714  -1.976  -2.529  1.00  0.00           H  
ATOM    874 HG13 VAL B  23      10.244  -1.935  -4.231  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       8.469   0.749  -1.988  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       8.198  -0.921  -2.487  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       9.376  -0.555  -1.224  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.617   1.741  -5.050  1.00  0.00           N  
ATOM    879  CA  GLN B  24      12.483   1.922  -6.202  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.659   2.822  -5.862  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.786   2.550  -6.264  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.700   2.496  -7.380  1.00  0.00           C  
ATOM    883  CG  GLN B  24      10.594   1.581  -7.881  1.00  0.00           C  
ATOM    884  CD  GLN B  24      11.113   0.239  -8.368  1.00  0.00           C  
ATOM    885  OE1 GLN B  24      11.648  -0.561  -7.595  1.00  0.00           O  
ATOM    886  NE2 GLN B  24      10.955  -0.015  -9.655  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.686   2.064  -5.087  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.868   0.954  -6.481  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      11.251   3.430  -7.078  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      12.382   2.681  -8.196  1.00  0.00           H  
ATOM    891  HG2 GLN B  24       9.897   1.409  -7.077  1.00  0.00           H  
ATOM    892  HG3 GLN B  24      10.086   2.071  -8.698  1.00  0.00           H  
ATOM    893 HE21 GLN B  24      10.519   0.665 -10.209  1.00  0.00           H  
ATOM    894 HE22 GLN B  24      11.276  -0.877 -10.003  1.00  0.00           H  
ATOM    895  N   ALA B  25      13.395   3.875  -5.099  1.00  0.00           N  
ATOM    896  CA  ALA B  25      14.443   4.807  -4.691  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.460   4.096  -3.829  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.653   4.244  -4.043  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.855   6.008  -3.963  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.475   4.016  -4.786  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.951   5.161  -5.586  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      13.142   6.504  -4.605  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      13.359   5.676  -3.063  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      14.647   6.697  -3.704  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.982   3.301  -2.882  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.862   2.540  -2.014  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.683   1.575  -2.854  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.859   1.336  -2.569  1.00  0.00           O  
ATOM    909  CB  LEU B  26      15.056   1.788  -0.955  1.00  0.00           C  
ATOM    910  CG  LEU B  26      14.230   2.662  -0.014  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      13.381   1.802   0.901  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      15.133   3.568   0.802  1.00  0.00           C  
ATOM    913  H   LEU B  26      14.007   3.208  -2.780  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.532   3.234  -1.530  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.387   1.108  -1.461  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.743   1.208  -0.356  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.562   3.281  -0.595  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      13.614   0.761   0.732  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      13.590   2.057   1.929  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      12.334   1.975   0.693  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      16.055   3.052   1.023  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      15.349   4.462   0.239  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      14.635   3.833   1.725  1.00  0.00           H  
ATOM    924  N   ARG B  27      16.061   1.052  -3.912  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.738   0.146  -4.828  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.961   0.835  -5.432  1.00  0.00           C  
ATOM    927  O   ARG B  27      19.075   0.322  -5.336  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.803  -0.311  -5.952  1.00  0.00           C  
ATOM    929  CG  ARG B  27      15.375  -1.768  -5.866  1.00  0.00           C  
ATOM    930  CD  ARG B  27      14.441  -2.014  -4.691  1.00  0.00           C  
ATOM    931  NE  ARG B  27      13.921  -3.382  -4.665  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      13.063  -3.885  -5.555  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      12.573  -3.129  -6.532  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      12.677  -5.147  -5.450  1.00  0.00           N  
ATOM    935  H   ARG B  27      15.122   1.301  -4.089  1.00  0.00           H  
ATOM    936  HA  ARG B  27      17.066  -0.713  -4.261  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      14.913   0.301  -5.930  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      16.302  -0.163  -6.898  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      14.867  -2.034  -6.779  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      16.255  -2.386  -5.749  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      14.984  -1.831  -3.776  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      13.613  -1.324  -4.760  1.00  0.00           H  
ATOM    943  HE  ARG B  27      14.238  -3.973  -3.937  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      12.838  -2.168  -6.612  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      11.928  -3.525  -7.202  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      13.026  -5.722  -4.700  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      12.034  -5.536  -6.116  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.759   2.004  -6.049  1.00  0.00           N  
ATOM    949  CA  HIS B  28      18.855   2.734  -6.644  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.800   3.232  -5.592  1.00  0.00           C  
ATOM    951  O   HIS B  28      21.017   3.077  -5.696  1.00  0.00           O  
ATOM    952  CB  HIS B  28      18.421   3.997  -7.323  1.00  0.00           C  
ATOM    953  CG  HIS B  28      17.036   4.115  -7.806  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      16.473   3.422  -8.850  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      16.114   4.965  -7.358  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      15.225   3.885  -9.010  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      14.953   4.830  -8.123  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.862   2.387  -6.103  1.00  0.00           H  
ATOM    959  HA  HIS B  28      19.366   2.114  -7.341  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      18.544   4.791  -6.617  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      19.073   4.160  -8.134  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      16.907   2.723  -9.388  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      16.260   5.632  -6.510  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      14.535   3.534  -9.763  1.00  0.00           H  
ATOM    965  N   LYS B  29      19.201   3.913  -4.621  1.00  0.00           N  
ATOM    966  CA  LYS B  29      19.926   4.552  -3.553  1.00  0.00           C  
ATOM    967  C   LYS B  29      20.916   3.593  -2.900  1.00  0.00           C  
ATOM    968  O   LYS B  29      21.920   4.014  -2.325  1.00  0.00           O  
ATOM    969  CB  LYS B  29      18.967   5.106  -2.495  1.00  0.00           C  
ATOM    970  CG  LYS B  29      19.638   6.018  -1.477  1.00  0.00           C  
ATOM    971  CD  LYS B  29      18.646   6.540  -0.450  1.00  0.00           C  
ATOM    972  CE  LYS B  29      19.293   7.567   0.465  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      18.347   8.063   1.495  1.00  0.00           N  
ATOM    974  H   LYS B  29      18.223   4.033  -4.658  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.446   5.375  -4.011  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      18.186   5.668  -2.990  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.519   4.278  -1.964  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      20.409   5.463  -0.965  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      20.078   6.858  -1.995  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      17.816   6.999  -0.962  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      18.292   5.711   0.146  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      20.141   7.111   0.954  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      19.631   8.401  -0.133  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      17.399   8.190   1.084  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      18.279   7.378   2.282  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      18.674   8.977   1.876  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.626   2.305  -3.008  1.00  0.00           N  
ATOM    988  CA  CYS B  30      21.484   1.282  -2.434  1.00  0.00           C  
ATOM    989  C   CYS B  30      21.168  -0.092  -3.027  1.00  0.00           C  
ATOM    990  O   CYS B  30      21.912  -0.592  -3.875  1.00  0.00           O  
ATOM    991  CB  CYS B  30      21.326   1.263  -0.911  1.00  0.00           C  
ATOM    992  SG  CYS B  30      22.407   0.070  -0.061  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.810   2.037  -3.502  1.00  0.00           H  
ATOM    994  HA  CYS B  30      22.505   1.537  -2.676  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      21.554   2.243  -0.522  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      20.305   1.014  -0.665  1.00  0.00           H  
ATOM    997  N   GLY B  31      20.068  -0.698  -2.589  1.00  0.00           N  
ATOM    998  CA  GLY B  31      19.687  -2.003  -3.094  1.00  0.00           C  
ATOM    999  C   GLY B  31      20.470  -3.117  -2.434  1.00  0.00           C  
ATOM   1000  O   GLY B  31      21.457  -3.603  -2.985  1.00  0.00           O  
ATOM   1001  H   GLY B  31      19.510  -0.256  -1.918  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      18.632  -2.157  -2.910  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      19.865  -2.034  -4.159  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      20.061  -3.496  -1.232  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      19.261  -3.065  -0.857  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      20.582  -4.188  -0.764  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0     -18.906  -0.536  -5.193  1.00  0.00           C  
HETATM    2  O   ACE A   0     -19.592   0.082  -4.376  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -18.064   0.205  -6.227  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -18.710   0.819  -6.837  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -17.550  -0.514  -6.848  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -17.342   0.827  -5.719  1.00  0.00           H  
ATOM      7  N   GLU A   1     -18.852  -1.861  -5.233  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -19.605  -2.687  -4.300  1.00  0.00           C  
ATOM      9  C   GLU A   1     -18.901  -2.743  -2.947  1.00  0.00           C  
ATOM     10  O   GLU A   1     -17.682  -2.570  -2.867  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -19.761  -4.100  -4.866  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -20.729  -4.972  -4.084  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -22.169  -4.548  -4.261  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -22.643  -4.504  -5.412  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -22.840  -4.264  -3.251  1.00  0.00           O  
ATOM     16  H   GLU A   1     -18.288  -2.295  -5.911  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -20.581  -2.246  -4.171  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -20.116  -4.031  -5.884  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -18.796  -4.583  -4.863  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -20.625  -5.992  -4.415  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -20.479  -4.907  -3.036  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.670  -2.998  -1.890  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.121  -3.093  -0.542  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.051  -4.174  -0.477  1.00  0.00           C  
ATOM     25  O   VAL A   2     -16.939  -3.931  -0.014  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.217  -3.408   0.503  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.641  -3.418   1.910  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.360  -2.412   0.414  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.632  -3.138  -2.023  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.676  -2.140  -0.292  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.609  -4.392   0.295  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.572  -3.563   1.860  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.856  -2.476   2.392  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -20.088  -4.223   2.476  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.042  -1.551  -0.154  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.205  -2.874  -0.075  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.643  -2.102   1.409  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.398  -5.368  -0.956  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.474  -6.497  -0.963  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.176  -6.139  -1.676  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.091  -6.452  -1.196  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.120  -7.705  -1.622  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.304  -5.494  -1.314  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.251  -6.752   0.062  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -18.709  -7.381  -2.468  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -17.351  -8.386  -1.958  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.758  -8.207  -0.909  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.301  -5.470  -2.817  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.144  -5.053  -3.602  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.228  -4.160  -2.774  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.015  -4.373  -2.712  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -15.601  -4.294  -4.842  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -16.503  -5.100  -5.765  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -15.792  -6.269  -6.419  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -15.335  -7.195  -5.750  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -15.699  -6.233  -7.738  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.198  -5.242  -3.136  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -14.602  -5.936  -3.904  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.142  -3.415  -4.523  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -14.732  -3.987  -5.401  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -17.334  -5.483  -5.191  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -16.876  -4.445  -6.539  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -16.090  -5.469  -8.209  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -15.238  -6.977  -8.193  1.00  0.00           H  
ATOM     65  N   LEU A   5     -14.826  -3.168  -2.131  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.093  -2.235  -1.295  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.455  -2.949  -0.112  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.335  -2.630   0.267  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.020  -1.126  -0.824  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.392  -0.107  -1.899  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.447   0.844  -1.376  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.161   0.666  -2.350  1.00  0.00           C  
ATOM     73  H   LEU A   5     -15.797  -3.058  -2.221  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.311  -1.799  -1.898  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.931  -1.580  -0.463  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.545  -0.603  -0.010  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -15.798  -0.626  -2.755  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.226   1.098  -0.350  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.447   1.742  -1.977  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.418   0.376  -1.431  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.410   0.633  -1.572  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -13.767   0.220  -3.251  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.430   1.692  -2.545  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.150  -3.935   0.446  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.612  -4.708   1.563  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.338  -5.416   1.124  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.357  -5.476   1.868  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.637  -5.732   2.058  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.793  -5.125   2.836  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -15.415  -4.736   4.255  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -14.254  -4.964   4.654  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -16.286  -4.223   4.987  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.037  -4.162   0.085  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.372  -4.023   2.363  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.042  -6.255   1.205  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.136  -6.443   2.698  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.133  -4.240   2.316  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.597  -5.845   2.879  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.356  -5.920  -0.111  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.206  -6.600  -0.688  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.088  -5.592  -0.922  1.00  0.00           C  
ATOM    102  O   LYS A   7      -8.918  -5.877  -0.684  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -11.584  -7.259  -2.017  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -12.752  -8.228  -1.920  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.308  -8.560  -3.295  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -14.604  -9.354  -3.201  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -15.190  -9.624  -4.544  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.168  -5.812  -0.657  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -10.870  -7.354   0.007  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -11.845  -6.487  -2.724  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -10.729  -7.801  -2.391  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -12.410  -9.138  -1.451  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -13.532  -7.781  -1.321  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -13.499  -7.640  -3.827  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -12.578  -9.145  -3.835  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -14.402 -10.296  -2.711  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -15.314  -8.790  -2.614  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -15.089  -8.783  -5.157  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -14.703 -10.423  -4.993  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -16.205  -9.852  -4.459  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.472  -4.403  -1.378  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.528  -3.330  -1.641  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.893  -2.853  -0.336  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.689  -2.604  -0.271  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.244  -2.177  -2.336  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.335  -1.032  -2.733  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -8.336  -1.424  -3.802  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -8.766  -1.826  -4.901  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -7.114  -1.320  -3.556  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.426  -4.240  -1.540  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -8.754  -3.716  -2.291  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -10.722  -2.551  -3.228  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.003  -1.790  -1.670  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -9.948  -0.230  -3.106  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.796  -0.697  -1.859  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.706  -2.745   0.706  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.223  -2.325   2.010  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.222  -3.347   2.526  1.00  0.00           C  
ATOM    139  O   VAL A   9      -7.135  -2.994   2.987  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.377  -2.152   3.026  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.832  -1.984   4.434  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -11.243  -0.955   2.655  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.658  -2.970   0.596  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.723  -1.375   1.890  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.996  -3.040   3.001  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.987  -1.312   4.412  1.00  0.00           H  
ATOM    147 HG12 VAL A   9     -10.601  -1.573   5.071  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.519  -2.943   4.816  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.858  -0.498   1.756  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -12.258  -1.285   2.485  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -11.229  -0.235   3.460  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.582  -4.619   2.404  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.709  -5.701   2.823  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.462  -5.732   1.947  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.383  -6.122   2.389  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.440  -7.035   2.769  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.451  -4.831   1.997  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.416  -5.514   3.845  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.474  -6.890   3.048  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.392  -7.432   1.766  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -7.976  -7.727   3.455  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.625  -5.285   0.706  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.534  -5.223  -0.251  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.533  -4.183   0.205  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.339  -4.450   0.308  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.063  -4.841  -1.635  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.012  -4.895  -2.729  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -4.650  -6.311  -3.133  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -4.226  -7.119  -2.310  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -4.795  -6.610  -4.413  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.510  -4.968   0.429  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.059  -6.191  -0.298  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -6.867  -5.507  -1.896  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.447  -3.832  -1.589  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.385  -4.376  -3.600  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.123  -4.396  -2.374  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -5.125  -5.905  -5.023  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -4.555  -7.513  -4.713  1.00  0.00           H  
ATOM    179  N   ALA A  12      -5.047  -2.993   0.485  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.222  -1.892   0.942  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.548  -2.248   2.256  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.365  -1.972   2.448  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -5.040  -0.627   1.086  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.018  -2.859   0.383  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.465  -1.720   0.198  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.771  -0.578   0.295  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -5.541  -0.632   2.043  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -4.384   0.229   1.028  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.307  -2.889   3.141  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.790  -3.328   4.429  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.661  -4.331   4.211  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.638  -4.295   4.898  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.914  -3.951   5.257  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.717  -2.942   6.058  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -5.009  -2.517   7.325  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -4.786  -3.378   8.199  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -4.676  -1.325   7.458  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.242  -3.092   2.910  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.398  -2.465   4.948  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.592  -4.458   4.588  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.490  -4.671   5.943  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -5.880  -2.068   5.445  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.669  -3.380   6.319  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.846  -5.203   3.222  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.843  -6.199   2.874  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.604  -5.505   2.329  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.516  -5.796   2.755  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.397  -7.189   1.857  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.677  -5.163   2.697  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.578  -6.739   3.772  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -2.826  -6.651   1.025  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -1.600  -7.825   1.501  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -3.159  -7.795   2.325  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.814  -4.561   1.407  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.290  -3.802   0.837  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.043  -3.123   1.960  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.246  -3.286   2.093  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -0.193  -2.713  -0.132  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -0.978  -3.210  -1.326  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -1.645  -2.073  -2.090  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -1.320  -0.888  -1.825  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -2.491  -2.349  -2.963  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.735  -4.361   1.124  1.00  0.00           H  
ATOM    224  HA  GLU A  15       0.947  -4.483   0.319  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -0.821  -2.024   0.412  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       0.670  -2.177  -0.500  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -0.306  -3.731  -1.993  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -1.735  -3.889  -0.978  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.298  -2.363   2.758  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.842  -1.617   3.890  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.699  -2.505   4.787  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.794  -2.116   5.197  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.313  -1.006   4.693  1.00  0.00           C  
ATOM    234  CG  ASN A  16       0.088   0.222   5.489  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       0.986   0.172   6.333  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.585   1.338   5.231  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.670  -2.291   2.572  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.457  -0.827   3.497  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -1.101  -0.721   4.011  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.691  -1.746   5.380  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -1.296   1.306   4.543  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.348   2.147   5.726  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.205  -3.705   5.070  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.930  -4.661   5.900  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.255  -5.039   5.250  1.00  0.00           C  
ATOM    246  O   TYR A  17       4.285  -5.141   5.917  1.00  0.00           O  
ATOM    247  CB  TYR A  17       1.087  -5.921   6.111  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.788  -6.999   6.909  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       2.176  -6.780   8.226  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       2.064  -8.239   6.343  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       2.816  -7.764   8.953  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       2.703  -9.227   7.066  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       3.077  -8.985   8.369  1.00  0.00           C  
ATOM    254  OH  TYR A  17       3.712  -9.968   9.090  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.331  -3.963   4.699  1.00  0.00           H  
ATOM    256  HA  TYR A  17       2.123  -4.200   6.857  1.00  0.00           H  
ATOM    257  HB2 TYR A  17       0.181  -5.656   6.635  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       0.830  -6.335   5.147  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       1.974  -5.821   8.681  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       1.773  -8.427   5.320  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       3.108  -7.574   9.975  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       2.908 -10.184   6.609  1.00  0.00           H  
ATOM    263  HH  TYR A  17       3.161 -10.218   9.850  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.215  -5.248   3.941  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.403  -5.623   3.191  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.344  -4.440   3.017  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.555  -4.612   3.005  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.029  -6.180   1.818  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.266  -7.490   1.871  1.00  0.00           C  
ATOM    270  CD  GLN A  18       3.004  -8.054   0.491  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       2.375  -7.409  -0.349  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       3.491  -9.256   0.243  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.359  -5.146   3.467  1.00  0.00           H  
ATOM    274  HA  GLN A  18       4.917  -6.392   3.750  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.415  -5.454   1.305  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       4.932  -6.338   1.248  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       3.843  -8.207   2.435  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.318  -7.323   2.364  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       3.988  -9.714   0.960  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       3.334  -9.652  -0.649  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.783  -3.247   2.867  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.589  -2.048   2.674  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.481  -1.798   3.885  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.691  -1.654   3.745  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.711  -0.818   2.422  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.647  -0.966   1.334  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.007   0.372   1.043  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.219  -1.565   0.059  1.00  0.00           C  
ATOM    289  H   LEU A  19       3.802  -3.171   2.872  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.218  -2.212   1.811  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.208  -0.569   3.345  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.356   0.007   2.153  1.00  0.00           H  
ATOM    293  HG  LEU A  19       2.871  -1.629   1.695  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       2.941   0.947   1.955  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.610   0.908   0.323  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.018   0.217   0.642  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.070  -2.184   0.299  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       3.462  -2.168  -0.421  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       4.521  -0.771  -0.608  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.878  -1.756   5.070  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.635  -1.527   6.299  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.669  -2.626   6.500  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.807  -2.363   6.894  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.701  -1.462   7.510  1.00  0.00           C  
ATOM    305  CG  GLU A  20       4.794  -0.239   7.533  1.00  0.00           C  
ATOM    306  CD  GLU A  20       5.549   1.062   7.754  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       6.795   1.041   7.809  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       4.891   2.120   7.878  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.905  -1.884   5.120  1.00  0.00           H  
ATOM    310  HA  GLU A  20       7.150  -0.583   6.198  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       5.075  -2.344   7.511  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       6.299  -1.457   8.410  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       4.275  -0.176   6.589  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       4.073  -0.357   8.330  1.00  0.00           H  
ATOM    315  N   GLN A  21       7.261  -3.852   6.208  1.00  0.00           N  
ATOM    316  CA  GLN A  21       8.132  -5.011   6.334  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.302  -4.908   5.358  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.454  -5.155   5.722  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.317  -6.278   6.083  1.00  0.00           C  
ATOM    320  CG  GLN A  21       8.129  -7.559   6.073  1.00  0.00           C  
ATOM    321  CD  GLN A  21       7.238  -8.783   6.056  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       6.589  -9.102   7.053  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       7.187  -9.466   4.926  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.341  -3.981   5.892  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.515  -5.031   7.342  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       6.568  -6.365   6.855  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       6.823  -6.187   5.126  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       8.755  -7.572   5.193  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       8.745  -7.591   6.959  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       7.730  -9.152   4.168  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       6.584 -10.245   4.883  1.00  0.00           H  
ATOM    332  N   GLU A  22       8.998  -4.524   4.125  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.008  -4.368   3.095  1.00  0.00           C  
ATOM    334  C   GLU A  22      10.945  -3.221   3.459  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.161  -3.332   3.312  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.334  -4.099   1.749  1.00  0.00           C  
ATOM    337  CG  GLU A  22      10.227  -4.357   0.553  1.00  0.00           C  
ATOM    338  CD  GLU A  22      10.495  -5.831   0.320  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       9.943  -6.675   1.055  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      11.253  -6.157  -0.618  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.062  -4.333   3.900  1.00  0.00           H  
ATOM    342  HA  GLU A  22      10.576  -5.285   3.033  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       8.464  -4.735   1.664  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       9.017  -3.067   1.720  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       9.748  -3.955  -0.323  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      11.170  -3.854   0.711  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.365  -2.128   3.958  1.00  0.00           N  
ATOM    348  CA  VAL A  23      11.138  -0.965   4.370  1.00  0.00           C  
ATOM    349  C   VAL A  23      12.116  -1.348   5.475  1.00  0.00           C  
ATOM    350  O   VAL A  23      13.284  -0.979   5.419  1.00  0.00           O  
ATOM    351  CB  VAL A  23      10.226   0.196   4.842  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      11.019   1.239   5.617  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.539   0.849   3.649  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.384  -2.112   4.063  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.702  -0.623   3.514  1.00  0.00           H  
ATOM    356  HB  VAL A  23       9.462  -0.207   5.492  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.796   0.749   6.186  1.00  0.00           H  
ATOM    358 HG12 VAL A  23      11.468   1.936   4.926  1.00  0.00           H  
ATOM    359 HG13 VAL A  23      10.360   1.767   6.289  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       9.513   0.156   2.825  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.528   1.124   3.919  1.00  0.00           H  
ATOM    362 HG23 VAL A  23      10.088   1.735   3.356  1.00  0.00           H  
ATOM    363  N   ALA A  24      11.640  -2.108   6.457  1.00  0.00           N  
ATOM    364  CA  ALA A  24      12.492  -2.554   7.555  1.00  0.00           C  
ATOM    365  C   ALA A  24      13.678  -3.341   7.020  1.00  0.00           C  
ATOM    366  O   ALA A  24      14.819  -3.110   7.413  1.00  0.00           O  
ATOM    367  CB  ALA A  24      11.710  -3.409   8.536  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.699  -2.388   6.436  1.00  0.00           H  
ATOM    369  HA  ALA A  24      12.851  -1.680   8.077  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      11.199  -4.196   7.999  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      12.390  -3.847   9.253  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      10.988  -2.797   9.052  1.00  0.00           H  
ATOM    373  N   GLN A  25      13.391  -4.266   6.110  1.00  0.00           N  
ATOM    374  CA  GLN A  25      14.422  -5.091   5.500  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.434  -4.219   4.759  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.641  -4.352   4.954  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.794  -6.102   4.534  1.00  0.00           C  
ATOM    378  CG  GLN A  25      14.798  -7.081   3.935  1.00  0.00           C  
ATOM    379  CD  GLN A  25      14.199  -7.965   2.854  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      14.856  -8.871   2.337  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      12.954  -7.702   2.491  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.455  -4.392   5.837  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.933  -5.627   6.288  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      13.041  -6.668   5.062  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.324  -5.565   3.725  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      15.612  -6.520   3.504  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      15.178  -7.713   4.723  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      12.491  -6.964   2.932  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      12.546  -8.259   1.789  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.934  -3.323   3.912  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.798  -2.436   3.143  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.600  -1.511   4.053  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.805  -1.381   3.885  1.00  0.00           O  
ATOM    394  CB  LEU A  26      14.990  -1.610   2.142  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.192  -2.417   1.114  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      13.589  -1.494   0.066  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.075  -3.467   0.453  1.00  0.00           C  
ATOM    398  H   LEU A  26      13.957  -3.259   3.800  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.493  -3.056   2.596  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.304  -0.986   2.697  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.673  -0.970   1.606  1.00  0.00           H  
ATOM    402  HG  LEU A  26      13.384  -2.927   1.617  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      13.161  -0.628   0.548  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      14.364  -1.174  -0.618  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      12.820  -2.018  -0.481  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      15.811  -3.821   1.164  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      14.466  -4.295   0.124  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      15.578  -3.031  -0.396  1.00  0.00           H  
ATOM    409  N   GLU A  27      15.932  -0.883   5.015  1.00  0.00           N  
ATOM    410  CA  GLU A  27      16.597   0.021   5.953  1.00  0.00           C  
ATOM    411  C   GLU A  27      17.699  -0.697   6.719  1.00  0.00           C  
ATOM    412  O   GLU A  27      18.776  -0.147   6.950  1.00  0.00           O  
ATOM    413  CB  GLU A  27      15.586   0.592   6.952  1.00  0.00           C  
ATOM    414  CG  GLU A  27      14.698   1.690   6.387  1.00  0.00           C  
ATOM    415  CD  GLU A  27      15.422   3.013   6.240  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      16.615   3.094   6.606  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      14.798   3.984   5.765  1.00  0.00           O  
ATOM    418  H   GLU A  27      14.963  -1.034   5.103  1.00  0.00           H  
ATOM    419  HA  GLU A  27      17.032   0.833   5.387  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      14.950  -0.210   7.295  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      16.124   0.996   7.796  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      14.344   1.383   5.414  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      13.856   1.829   7.049  1.00  0.00           H  
ATOM    424  N   HIS A  28      17.412  -1.924   7.117  1.00  0.00           N  
ATOM    425  CA  HIS A  28      18.354  -2.731   7.873  1.00  0.00           C  
ATOM    426  C   HIS A  28      19.549  -3.149   7.016  1.00  0.00           C  
ATOM    427  O   HIS A  28      20.691  -3.110   7.473  1.00  0.00           O  
ATOM    428  CB  HIS A  28      17.631  -3.956   8.441  1.00  0.00           C  
ATOM    429  CG  HIS A  28      18.494  -4.861   9.256  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      19.341  -4.435  10.255  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      18.610  -6.205   9.211  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      19.934  -5.514  10.776  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      19.525  -6.618  10.178  1.00  0.00           N  
ATOM    434  H   HIS A  28      16.529  -2.297   6.903  1.00  0.00           H  
ATOM    435  HA  HIS A  28      18.715  -2.128   8.695  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      16.817  -3.623   9.070  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      17.227  -4.534   7.622  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      19.499  -3.496  10.526  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      18.079  -6.862   8.538  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      20.655  -5.484  11.583  1.00  0.00           H  
ATOM    441  N   GLU A  29      19.286  -3.551   5.782  1.00  0.00           N  
ATOM    442  CA  GLU A  29      20.353  -3.978   4.881  1.00  0.00           C  
ATOM    443  C   GLU A  29      21.126  -2.783   4.329  1.00  0.00           C  
ATOM    444  O   GLU A  29      22.325  -2.869   4.066  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.780  -4.807   3.729  1.00  0.00           C  
ATOM    446  CG  GLU A  29      19.134  -6.113   4.174  1.00  0.00           C  
ATOM    447  CD  GLU A  29      20.117  -7.084   4.803  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      21.314  -6.749   4.912  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      19.692  -8.195   5.189  1.00  0.00           O  
ATOM    450  H   GLU A  29      18.353  -3.568   5.469  1.00  0.00           H  
ATOM    451  HA  GLU A  29      21.031  -4.591   5.449  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      19.034  -4.218   3.214  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.577  -5.043   3.040  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      18.366  -5.888   4.897  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      18.686  -6.587   3.312  1.00  0.00           H  
ATOM    456  N   CYS A  30      20.430  -1.674   4.149  1.00  0.00           N  
ATOM    457  CA  CYS A  30      21.040  -0.460   3.617  1.00  0.00           C  
ATOM    458  C   CYS A  30      21.879   0.239   4.683  1.00  0.00           C  
ATOM    459  O   CYS A  30      22.969   0.745   4.400  1.00  0.00           O  
ATOM    460  CB  CYS A  30      19.957   0.485   3.081  1.00  0.00           C  
ATOM    461  SG  CYS A  30      20.590   1.978   2.252  1.00  0.00           S  
ATOM    462  H   CYS A  30      19.472  -1.673   4.372  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.687  -0.747   2.802  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      19.349  -0.048   2.366  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      19.335   0.807   3.903  1.00  0.00           H  
ATOM    466  N   GLY A  31      21.378   0.258   5.909  1.00  0.00           N  
ATOM    467  CA  GLY A  31      22.095   0.890   6.993  1.00  0.00           C  
ATOM    468  C   GLY A  31      22.178  -0.003   8.211  1.00  0.00           C  
ATOM    469  O   GLY A  31      21.494   0.230   9.210  1.00  0.00           O  
ATOM    470  H   GLY A  31      20.509  -0.169   6.083  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      23.096   1.127   6.662  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      21.588   1.803   7.264  1.00  0.00           H  
HETATM  473  N   NH2 A  32      23.005  -1.032   8.133  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      23.516  -1.156   7.303  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      23.074  -1.630   8.910  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -21.466  -0.894   4.361  1.00  0.00           C  
HETATM  478  O   ACE B   0     -22.218  -0.859   3.386  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -21.245  -2.189   5.132  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -21.181  -1.969   6.187  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -20.325  -2.650   4.801  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -22.074  -2.858   4.949  1.00  0.00           H  
ATOM    483  N   GLU B   1     -20.809   0.169   4.799  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -20.932   1.464   4.149  1.00  0.00           C  
ATOM    485  C   GLU B   1     -19.864   1.624   3.074  1.00  0.00           C  
ATOM    486  O   GLU B   1     -18.666   1.622   3.364  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -20.848   2.589   5.184  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -20.967   4.000   4.612  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -22.215   4.211   3.778  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -22.238   3.777   2.614  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -23.185   4.803   4.289  1.00  0.00           O  
ATOM    492  H   GLU B   1     -20.216   0.080   5.578  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -21.898   1.502   3.676  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -21.640   2.455   5.905  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -19.900   2.514   5.695  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -20.984   4.703   5.432  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -20.103   4.196   3.993  1.00  0.00           H  
ATOM    498  N   VAL B   2     -20.319   1.767   1.839  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.437   1.939   0.695  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.554   3.169   0.876  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.332   3.092   0.763  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.247   2.064  -0.622  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -19.362   2.530  -1.765  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -20.899   0.736  -0.977  1.00  0.00           C  
ATOM    505  H   VAL B   2     -21.288   1.764   1.695  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.806   1.064   0.624  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -21.028   2.797  -0.477  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -18.351   2.186  -1.598  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -19.732   2.126  -2.694  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -19.371   3.609  -1.811  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -21.266   0.264  -0.079  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -21.723   0.907  -1.656  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -20.172   0.092  -1.452  1.00  0.00           H  
ATOM    514  N   GLN B   3     -19.185   4.297   1.174  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -18.470   5.550   1.383  1.00  0.00           C  
ATOM    516  C   GLN B   3     -17.434   5.396   2.494  1.00  0.00           C  
ATOM    517  O   GLN B   3     -16.305   5.871   2.376  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -19.468   6.658   1.725  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -18.854   8.047   1.797  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -18.785   8.582   3.215  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -18.006   8.102   4.038  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -19.612   9.568   3.516  1.00  0.00           N  
ATOM    523  H   GLN B   3     -20.164   4.286   1.263  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -17.961   5.801   0.465  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -20.241   6.672   0.971  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.916   6.437   2.682  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -17.852   8.000   1.396  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -19.449   8.719   1.199  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -20.223   9.893   2.817  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -19.591   9.935   4.427  1.00  0.00           H  
ATOM    531  N   ALA B   4     -17.833   4.706   3.555  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -16.969   4.453   4.700  1.00  0.00           C  
ATOM    533  C   ALA B   4     -15.699   3.708   4.292  1.00  0.00           C  
ATOM    534  O   ALA B   4     -14.601   4.024   4.752  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -17.731   3.651   5.743  1.00  0.00           C  
ATOM    536  H   ALA B   4     -18.742   4.347   3.563  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -16.697   5.403   5.135  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -18.477   3.042   5.247  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -17.049   3.013   6.282  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -18.221   4.323   6.431  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.857   2.712   3.432  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.728   1.917   2.973  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.863   2.705   1.999  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.648   2.530   1.965  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -15.214   0.617   2.330  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.990  -0.313   3.263  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -16.511  -1.514   2.494  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -15.113  -0.754   4.428  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.756   2.501   3.102  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -14.130   1.674   3.840  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.854   0.869   1.496  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.356   0.079   1.955  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -16.839   0.221   3.665  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -16.083  -1.520   1.502  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -16.237  -2.422   3.009  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -17.588  -1.455   2.420  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -14.073  -0.625   4.167  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -15.343  -0.154   5.296  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -15.303  -1.794   4.649  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.486   3.590   1.227  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.756   4.415   0.272  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.780   5.321   1.006  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.659   5.548   0.551  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.723   5.243  -0.570  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -15.582   4.395  -1.494  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -16.618   5.224  -2.236  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -15.985   6.121  -3.289  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -17.007   6.761  -4.160  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.458   3.700   1.310  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.197   3.756  -0.377  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.379   5.794   0.091  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.159   5.940  -1.169  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -14.942   3.913  -2.218  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.089   3.645  -0.905  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.315   4.558  -2.719  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.146   5.840  -1.522  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -15.416   6.892  -2.793  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -15.325   5.525  -3.901  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -17.950   6.369  -3.956  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -17.029   7.793  -3.996  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -16.783   6.583  -5.163  1.00  0.00           H  
ATOM    582  N   LYS B   7     -13.206   5.818   2.163  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -12.354   6.680   2.975  1.00  0.00           C  
ATOM    584  C   LYS B   7     -11.191   5.862   3.513  1.00  0.00           C  
ATOM    585  O   LYS B   7     -10.063   6.342   3.607  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -13.127   7.308   4.143  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -14.508   7.836   3.782  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -14.502   8.670   2.509  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -13.590   9.879   2.624  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -13.634  10.710   1.393  1.00  0.00           N  
ATOM    591  H   LYS B   7     -14.105   5.588   2.480  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.967   7.463   2.341  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -13.247   6.564   4.918  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -12.546   8.130   4.538  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -15.176   6.998   3.642  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -14.869   8.446   4.596  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -14.162   8.050   1.692  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -15.509   9.008   2.309  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -13.909  10.475   3.465  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -12.578   9.539   2.785  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -13.482  10.111   0.551  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -14.564  11.175   1.308  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -12.893  11.444   1.422  1.00  0.00           H  
ATOM    604  N   ARG B   8     -11.481   4.607   3.840  1.00  0.00           N  
ATOM    605  CA  ARG B   8     -10.475   3.690   4.347  1.00  0.00           C  
ATOM    606  C   ARG B   8      -9.423   3.430   3.276  1.00  0.00           C  
ATOM    607  O   ARG B   8      -8.222   3.477   3.542  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -11.131   2.374   4.758  1.00  0.00           C  
ATOM    609  CG  ARG B   8     -10.178   1.378   5.387  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -9.803   1.777   6.804  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -8.982   0.755   7.463  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -9.401  -0.484   7.731  1.00  0.00           C  
ATOM    613  NH1 ARG B   8     -10.667  -0.824   7.508  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -8.559  -1.370   8.254  1.00  0.00           N  
ATOM    615  H   ARG B   8     -12.402   4.284   3.717  1.00  0.00           H  
ATOM    616  HA  ARG B   8     -10.004   4.142   5.208  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -11.917   2.586   5.468  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.568   1.916   3.883  1.00  0.00           H  
ATOM    619  HG2 ARG B   8     -10.653   0.408   5.415  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -9.280   1.323   4.789  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -9.250   2.704   6.771  1.00  0.00           H  
ATOM    622  HD3 ARG B   8     -10.711   1.921   7.372  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -8.052   1.001   7.695  1.00  0.00           H  
ATOM    624 HH11 ARG B   8     -11.312  -0.152   7.145  1.00  0.00           H  
ATOM    625 HH12 ARG B   8     -10.979  -1.770   7.684  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -7.609  -1.107   8.451  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -8.863  -2.309   8.441  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.896   3.168   2.062  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -9.019   2.908   0.931  1.00  0.00           C  
ATOM    630  C   VAL B   9      -8.090   4.093   0.682  1.00  0.00           C  
ATOM    631  O   VAL B   9      -6.883   3.919   0.523  1.00  0.00           O  
ATOM    632  CB  VAL B   9      -9.826   2.613  -0.355  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -8.905   2.447  -1.555  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.684   1.371  -0.176  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.871   3.152   1.926  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.425   2.038   1.167  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.481   3.449  -0.546  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.117   3.180  -1.503  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -8.475   1.456  -1.548  1.00  0.00           H  
ATOM    640 HG13 VAL B   9      -9.471   2.591  -2.464  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -11.142   1.388   0.802  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.454   1.354  -0.934  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -10.065   0.491  -0.274  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.659   5.294   0.657  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.885   6.509   0.430  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.848   6.725   1.525  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.705   7.086   1.239  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.808   7.726   0.351  1.00  0.00           C  
ATOM    649  CG  GLN B  10      -9.763   7.695  -0.832  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -9.046   7.719  -2.166  1.00  0.00           C  
ATOM    651  OE1 GLN B  10      -8.356   6.772  -2.532  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -9.190   8.812  -2.894  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.631   5.367   0.795  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.372   6.401  -0.514  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.393   7.777   1.258  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -8.204   8.617   0.274  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.354   6.791  -0.776  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.416   8.552  -0.772  1.00  0.00           H  
ATOM    659 HE21 GLN B  10      -9.747   9.544  -2.532  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -8.743   8.851  -3.764  1.00  0.00           H  
ATOM    661  N   ALA B  11      -7.248   6.497   2.771  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -6.351   6.665   3.907  1.00  0.00           C  
ATOM    663  C   ALA B  11      -5.176   5.703   3.811  1.00  0.00           C  
ATOM    664  O   ALA B  11      -4.027   6.077   4.061  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -7.105   6.455   5.211  1.00  0.00           C  
ATOM    666  H   ALA B  11      -8.170   6.205   2.933  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.977   7.679   3.893  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -8.031   7.010   5.183  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -7.319   5.404   5.338  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -6.502   6.803   6.035  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.471   4.468   3.433  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.450   3.450   3.286  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.555   3.762   2.104  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.349   3.828   2.253  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -5.076   2.067   3.104  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.665   1.445   4.367  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.653   0.341   4.019  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.547   0.887   5.228  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.403   4.240   3.241  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.852   3.450   4.183  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.855   2.144   2.369  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.317   1.399   2.724  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -6.187   2.207   4.930  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -6.691   0.213   2.947  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -6.337  -0.584   4.482  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -7.632   0.609   4.386  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.595   1.088   4.757  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -4.575   1.352   6.200  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -4.674  -0.182   5.335  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.154   3.959   0.935  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.396   4.262  -0.278  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.454   5.441  -0.078  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.324   5.412  -0.556  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.342   4.532  -1.446  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -4.542   3.326  -2.361  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -4.955   2.081  -1.587  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -5.136   0.874  -2.503  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -3.853   0.415  -3.107  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.136   3.898   0.884  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -2.801   3.391  -0.511  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -5.301   4.832  -1.052  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -3.939   5.342  -2.038  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -5.315   3.559  -3.078  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -3.618   3.126  -2.881  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.190   1.853  -0.858  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -5.888   2.280  -1.078  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -5.559   0.063  -1.928  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -5.816   1.144  -3.295  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -3.178   0.134  -2.363  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -4.026  -0.404  -3.728  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -3.429   1.177  -3.678  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.911   6.459   0.637  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -2.082   7.629   0.903  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.855   7.241   1.724  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.269   7.633   1.405  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.884   8.705   1.622  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.827   6.418   1.001  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.750   8.028  -0.046  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.292   8.300   2.538  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -2.240   9.539   1.852  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -3.691   9.037   0.985  1.00  0.00           H  
ATOM    722  N   ARG B  15      -1.078   6.441   2.764  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.009   5.968   3.618  1.00  0.00           C  
ATOM    724  C   ARG B  15       0.869   4.973   2.847  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.099   4.972   2.949  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.565   5.311   4.882  1.00  0.00           C  
ATOM    727  CG  ARG B  15       0.467   4.592   5.738  1.00  0.00           C  
ATOM    728  CD  ARG B  15       1.328   5.560   6.531  1.00  0.00           C  
ATOM    729  NE  ARG B  15       2.427   4.865   7.199  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       3.208   5.416   8.126  1.00  0.00           C  
ATOM    731  NH1 ARG B  15       2.952   6.635   8.584  1.00  0.00           N  
ATOM    732  NH2 ARG B  15       4.216   4.725   8.639  1.00  0.00           N  
ATOM    733  H   ARG B  15      -2.000   6.142   2.949  1.00  0.00           H  
ATOM    734  HA  ARG B  15       0.617   6.815   3.893  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -1.031   6.072   5.490  1.00  0.00           H  
ATOM    736  HB3 ARG B  15      -1.317   4.593   4.588  1.00  0.00           H  
ATOM    737  HG2 ARG B  15      -0.045   3.939   6.429  1.00  0.00           H  
ATOM    738  HG3 ARG B  15       1.105   4.005   5.094  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       1.731   6.302   5.858  1.00  0.00           H  
ATOM    740  HD3 ARG B  15       0.713   6.043   7.276  1.00  0.00           H  
ATOM    741  HE  ARG B  15       2.608   3.934   6.915  1.00  0.00           H  
ATOM    742 HH11 ARG B  15       2.168   7.152   8.236  1.00  0.00           H  
ATOM    743 HH12 ARG B  15       3.552   7.047   9.274  1.00  0.00           H  
ATOM    744 HH21 ARG B  15       4.400   3.782   8.329  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       4.812   5.147   9.335  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.201   4.142   2.063  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.847   3.139   1.245  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.756   3.796   0.228  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.868   3.339  -0.005  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.210   2.302   0.523  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.807   1.211   1.390  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -1.133   1.423   2.553  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.994   0.042   0.816  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.779   4.214   2.025  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.433   2.498   1.886  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -1.011   2.950   0.204  1.00  0.00           H  
ATOM    757  HB3 ASN B  16       0.236   1.844  -0.341  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.748  -0.059  -0.131  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -1.371  -0.682   1.358  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.272   4.875  -0.370  1.00  0.00           N  
ATOM    761  CA  TYR B  17       2.036   5.603  -1.368  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.364   6.064  -0.791  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.418   5.823  -1.378  1.00  0.00           O  
ATOM    764  CB  TYR B  17       1.257   6.810  -1.878  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.873   7.422  -3.113  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       1.945   6.700  -4.295  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       2.394   8.712  -3.097  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       2.517   7.240  -5.428  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       2.966   9.261  -4.228  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       3.025   8.522  -5.390  1.00  0.00           C  
ATOM    771  OH  TYR B  17       3.597   9.063  -6.517  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.370   5.190  -0.135  1.00  0.00           H  
ATOM    773  HA  TYR B  17       2.228   4.935  -2.191  1.00  0.00           H  
ATOM    774  HB2 TYR B  17       0.249   6.505  -2.116  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       1.227   7.566  -1.108  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       1.544   5.697  -4.321  1.00  0.00           H  
ATOM    777  HD2 TYR B  17       2.347   9.289  -2.183  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       2.563   6.661  -6.338  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       3.364  10.265  -4.198  1.00  0.00           H  
ATOM    780  HH  TYR B  17       3.680  10.022  -6.405  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.303   6.718   0.362  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.506   7.212   1.024  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.474   6.071   1.326  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.673   6.179   1.070  1.00  0.00           O  
ATOM    785  CB  ALA B  18       4.149   7.950   2.298  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.420   6.873   0.781  1.00  0.00           H  
ATOM    787  HA  ALA B  18       4.990   7.911   0.356  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       3.429   8.723   2.074  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       3.725   7.254   3.005  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       5.039   8.393   2.717  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.943   4.974   1.858  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.759   3.810   2.182  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.351   3.202   0.913  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.494   2.753   0.908  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.935   2.779   2.940  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.976   4.946   2.033  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.570   4.135   2.822  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       4.099   2.467   2.331  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       5.552   1.922   3.169  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       4.568   3.213   3.859  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.580   3.213  -0.170  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.046   2.679  -1.446  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.203   3.522  -1.976  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.139   2.995  -2.579  1.00  0.00           O  
ATOM    805  CB  LYS B  20       4.902   2.619  -2.463  1.00  0.00           C  
ATOM    806  CG  LYS B  20       3.908   1.506  -2.173  1.00  0.00           C  
ATOM    807  CD  LYS B  20       2.657   1.613  -3.027  1.00  0.00           C  
ATOM    808  CE  LYS B  20       1.647   0.541  -2.645  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       0.334   0.735  -3.312  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.676   3.599  -0.111  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.408   1.676  -1.268  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.371   3.561  -2.452  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.316   2.457  -3.447  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.380   0.556  -2.371  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.625   1.557  -1.131  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.211   2.586  -2.878  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       2.926   1.491  -4.067  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       2.043  -0.422  -2.931  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       1.506   0.566  -1.573  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20      -0.014   1.705  -3.149  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       0.427   0.582  -4.341  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20      -0.365   0.057  -2.933  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.158   4.828  -1.712  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.235   5.720  -2.130  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.461   5.396  -1.299  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.584   5.448  -1.783  1.00  0.00           O  
ATOM    827  CB  GLN B  21       7.867   7.199  -1.943  1.00  0.00           C  
ATOM    828  CG  GLN B  21       6.553   7.607  -2.588  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.452   7.184  -4.036  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       7.186   7.669  -4.899  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       5.537   6.270  -4.302  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.402   5.191  -1.200  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.458   5.521  -3.175  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       7.800   7.407  -0.887  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       8.653   7.806  -2.370  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       5.742   7.149  -2.041  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       6.458   8.682  -2.532  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       4.990   5.936  -3.554  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       5.445   5.955  -5.228  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.223   5.021  -0.047  1.00  0.00           N  
ATOM    841  CA  LYS B  22      10.298   4.641   0.849  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.971   3.386   0.321  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.194   3.311   0.255  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.773   4.405   2.268  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.652   5.672   3.093  1.00  0.00           C  
ATOM    846  CD  LYS B  22      10.281   5.495   4.468  1.00  0.00           C  
ATOM    847  CE  LYS B  22      11.767   5.167   4.375  1.00  0.00           C  
ATOM    848  NZ  LYS B  22      12.403   5.086   5.718  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.295   4.976   0.269  1.00  0.00           H  
ATOM    850  HA  LYS B  22      11.022   5.443   0.864  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.796   3.949   2.205  1.00  0.00           H  
ATOM    852  HB3 LYS B  22      10.438   3.730   2.780  1.00  0.00           H  
ATOM    853  HG2 LYS B  22      10.153   6.477   2.578  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       8.605   5.914   3.214  1.00  0.00           H  
ATOM    855  HD2 LYS B  22      10.161   6.410   5.028  1.00  0.00           H  
ATOM    856  HD3 LYS B  22       9.776   4.690   4.979  1.00  0.00           H  
ATOM    857  HE2 LYS B  22      11.882   4.216   3.874  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      12.257   5.937   3.799  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22      11.846   4.471   6.347  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22      13.373   4.697   5.640  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22      12.458   6.037   6.147  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.157   2.416  -0.081  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.669   1.167  -0.629  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.522   1.434  -1.868  1.00  0.00           C  
ATOM    865  O   VAL B  23      12.631   0.913  -1.995  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.532   0.192  -1.017  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.109  -1.124  -1.520  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.586  -0.048   0.152  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.184   2.549  -0.017  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.280   0.695   0.125  1.00  0.00           H  
ATOM    871  HB  VAL B  23       8.969   0.638  -1.824  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.099  -1.262  -1.109  1.00  0.00           H  
ATOM    873 HG12 VAL B  23       9.475  -1.940  -1.212  1.00  0.00           H  
ATOM    874 HG13 VAL B  23      10.169  -1.101  -2.599  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       9.157  -0.279   1.038  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       7.995   0.841   0.326  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       7.929  -0.874  -0.079  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.000   2.245  -2.782  1.00  0.00           N  
ATOM    879  CA  GLN B  24      11.717   2.563  -4.009  1.00  0.00           C  
ATOM    880  C   GLN B  24      12.953   3.415  -3.719  1.00  0.00           C  
ATOM    881  O   GLN B  24      13.966   3.306  -4.410  1.00  0.00           O  
ATOM    882  CB  GLN B  24      10.792   3.260  -5.014  1.00  0.00           C  
ATOM    883  CG  GLN B  24      10.482   4.702  -4.682  1.00  0.00           C  
ATOM    884  CD  GLN B  24       9.490   5.308  -5.646  1.00  0.00           C  
ATOM    885  OE1 GLN B  24       8.355   4.847  -5.754  1.00  0.00           O  
ATOM    886  NE2 GLN B  24       9.914   6.334  -6.361  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.108   2.631  -2.630  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.044   1.628  -4.437  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      11.253   3.234  -5.986  1.00  0.00           H  
ATOM    890  HB3 GLN B  24       9.857   2.720  -5.055  1.00  0.00           H  
ATOM    891  HG2 GLN B  24      10.071   4.746  -3.686  1.00  0.00           H  
ATOM    892  HG3 GLN B  24      11.397   5.274  -4.720  1.00  0.00           H  
ATOM    893 HE21 GLN B  24      10.836   6.643  -6.229  1.00  0.00           H  
ATOM    894 HE22 GLN B  24       9.287   6.751  -6.990  1.00  0.00           H  
ATOM    895  N   ALA B  25      12.876   4.248  -2.688  1.00  0.00           N  
ATOM    896  CA  ALA B  25      13.997   5.097  -2.308  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.114   4.240  -1.736  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.281   4.387  -2.099  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.564   6.155  -1.301  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.046   4.285  -2.162  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.355   5.598  -3.197  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.679   5.819  -0.782  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      14.358   6.320  -0.588  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      13.348   7.079  -1.819  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.739   3.321  -0.859  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.692   2.411  -0.247  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.296   1.508  -1.312  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.487   1.183  -1.271  1.00  0.00           O  
ATOM    909  CB  LEU B  26      15.005   1.578   0.838  1.00  0.00           C  
ATOM    910  CG  LEU B  26      14.398   2.383   1.987  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      13.627   1.473   2.927  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      15.481   3.130   2.738  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.783   3.244  -0.624  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.478   3.001   0.200  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.219   1.001   0.374  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.732   0.896   1.252  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.705   3.107   1.583  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      14.196   0.573   3.110  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      13.454   1.986   3.863  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      12.681   1.215   2.479  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      16.413   3.046   2.203  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      15.209   4.173   2.826  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      15.593   2.702   3.723  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.470   1.117  -2.279  1.00  0.00           N  
ATOM    925  CA  ARG B  27      15.917   0.266  -3.372  1.00  0.00           C  
ATOM    926  C   ARG B  27      16.947   1.000  -4.226  1.00  0.00           C  
ATOM    927  O   ARG B  27      17.919   0.416  -4.699  1.00  0.00           O  
ATOM    928  CB  ARG B  27      14.740  -0.145  -4.255  1.00  0.00           C  
ATOM    929  CG  ARG B  27      14.686  -1.638  -4.533  1.00  0.00           C  
ATOM    930  CD  ARG B  27      13.957  -2.378  -3.425  1.00  0.00           C  
ATOM    931  NE  ARG B  27      14.221  -3.815  -3.435  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      13.541  -4.693  -2.703  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      12.484  -4.305  -2.004  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      13.903  -5.966  -2.693  1.00  0.00           N  
ATOM    935  H   ARG B  27      14.532   1.417  -2.257  1.00  0.00           H  
ATOM    936  HA  ARG B  27      16.367  -0.615  -2.944  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      13.821   0.145  -3.768  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      14.815   0.373  -5.200  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      14.164  -1.802  -5.464  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      15.695  -2.018  -4.608  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      14.273  -1.976  -2.475  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      12.894  -2.217  -3.547  1.00  0.00           H  
ATOM    943  HE  ARG B  27      14.975  -4.136  -3.983  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      12.190  -3.349  -2.024  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      11.972  -4.975  -1.441  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      14.698  -6.266  -3.239  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      13.396  -6.632  -2.144  1.00  0.00           H  
ATOM    948  N   HIS B  28      16.709   2.287  -4.426  1.00  0.00           N  
ATOM    949  CA  HIS B  28      17.590   3.119  -5.233  1.00  0.00           C  
ATOM    950  C   HIS B  28      18.889   3.436  -4.490  1.00  0.00           C  
ATOM    951  O   HIS B  28      19.970   3.411  -5.083  1.00  0.00           O  
ATOM    952  CB  HIS B  28      16.866   4.412  -5.604  1.00  0.00           C  
ATOM    953  CG  HIS B  28      17.511   5.182  -6.713  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      17.649   4.713  -8.003  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      18.053   6.423  -6.708  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      18.251   5.665  -8.724  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      18.517   6.726  -7.985  1.00  0.00           N  
ATOM    958  H   HIS B  28      15.908   2.689  -4.027  1.00  0.00           H  
ATOM    959  HA  HIS B  28      17.826   2.579  -6.136  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      15.859   4.173  -5.913  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      16.824   5.051  -4.734  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      17.352   3.836  -8.337  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      18.124   7.079  -5.852  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      18.489   5.579  -9.775  1.00  0.00           H  
ATOM    965  N   LYS B  29      18.773   3.745  -3.201  1.00  0.00           N  
ATOM    966  CA  LYS B  29      19.935   4.086  -2.382  1.00  0.00           C  
ATOM    967  C   LYS B  29      20.801   2.855  -2.105  1.00  0.00           C  
ATOM    968  O   LYS B  29      22.027   2.948  -2.040  1.00  0.00           O  
ATOM    969  CB  LYS B  29      19.484   4.728  -1.062  1.00  0.00           C  
ATOM    970  CG  LYS B  29      20.637   5.205  -0.191  1.00  0.00           C  
ATOM    971  CD  LYS B  29      20.159   5.995   1.020  1.00  0.00           C  
ATOM    972  CE  LYS B  29      19.351   5.139   1.985  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      19.059   5.863   3.253  1.00  0.00           N  
ATOM    974  H   LYS B  29      17.877   3.761  -2.793  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.524   4.803  -2.933  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      18.855   5.578  -1.285  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.911   4.006  -0.500  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      21.187   4.345   0.157  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      21.287   5.831  -0.784  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      21.019   6.386   1.542  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      19.543   6.814   0.677  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      18.419   4.866   1.512  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      19.915   4.245   2.211  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      19.294   6.874   3.153  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      18.047   5.779   3.495  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      19.625   5.464   4.034  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.163   1.706  -1.942  1.00  0.00           N  
ATOM    988  CA  CYS B  30      20.889   0.470  -1.673  1.00  0.00           C  
ATOM    989  C   CYS B  30      20.324  -0.696  -2.474  1.00  0.00           C  
ATOM    990  O   CYS B  30      21.031  -1.318  -3.265  1.00  0.00           O  
ATOM    991  CB  CYS B  30      20.857   0.145  -0.178  1.00  0.00           C  
ATOM    992  SG  CYS B  30      21.872   1.261   0.850  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.182   1.688  -2.004  1.00  0.00           H  
ATOM    994  HA  CYS B  30      21.917   0.625  -1.970  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      19.839   0.207   0.175  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      21.223  -0.862  -0.032  1.00  0.00           H  
ATOM    997  N   GLY B  31      19.050  -0.991  -2.269  1.00  0.00           N  
ATOM    998  CA  GLY B  31      18.421  -2.086  -2.982  1.00  0.00           C  
ATOM    999  C   GLY B  31      18.228  -3.301  -2.107  1.00  0.00           C  
ATOM   1000  O   GLY B  31      17.118  -3.811  -1.980  1.00  0.00           O  
ATOM   1001  H   GLY B  31      18.528  -0.464  -1.627  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      17.460  -1.758  -3.346  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      19.042  -2.356  -3.823  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      19.307  -3.759  -1.493  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      20.156  -3.293  -1.647  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      19.213  -4.545  -0.910  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0     -18.844   0.446  -5.664  1.00  0.00           C  
HETATM    2  O   ACE A   0     -19.215   1.049  -4.657  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -17.986   1.143  -6.716  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -17.578   2.051  -6.298  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -18.598   1.380  -7.577  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -17.182   0.484  -7.013  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.159  -0.822  -5.906  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -19.973  -1.602  -4.982  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.149  -2.026  -3.769  1.00  0.00           C  
ATOM     10  O   GLU A   1     -17.918  -2.050  -3.830  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.541  -2.835  -5.691  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.587  -3.573  -4.876  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -22.737  -2.672  -4.480  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -23.559  -2.331  -5.355  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -22.799  -2.273  -3.299  1.00  0.00           O  
ATOM     16  H   GLU A   1     -18.837  -1.246  -6.732  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -20.788  -0.981  -4.650  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -20.991  -2.524  -6.621  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -19.732  -3.519  -5.902  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -21.973  -4.392  -5.465  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -21.124  -3.959  -3.980  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.832  -2.361  -2.673  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.169  -2.788  -1.442  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.173  -3.913  -1.712  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.010  -3.825  -1.328  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.181  -3.280  -0.384  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.497  -3.496   0.957  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.337  -2.307  -0.240  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.816  -2.318  -2.697  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.640  -1.939  -1.036  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.577  -4.229  -0.715  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.499  -3.083   0.921  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -20.065  -3.002   1.734  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -19.442  -4.551   1.167  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.717  -2.052  -1.218  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.122  -2.765   0.343  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -20.994  -1.412   0.259  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.641  -4.966  -2.379  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.798  -6.115  -2.703  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.573  -5.692  -3.508  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.466  -6.179  -3.274  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.601  -7.153  -3.470  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.581  -4.973  -2.656  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.470  -6.560  -1.773  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.605  -6.787  -3.624  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.132  -7.337  -4.427  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.636  -8.074  -2.903  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.778  -4.773  -4.443  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.693  -4.264  -5.276  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.660  -3.561  -4.415  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.462  -3.836  -4.497  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.233  -3.269  -6.299  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.266  -3.856  -7.247  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -16.675  -4.900  -8.176  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -16.203  -5.946  -7.735  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -16.683  -4.619  -9.467  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.681  -4.416  -4.565  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.230  -5.093  -5.787  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.686  -2.446  -5.766  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.408  -2.893  -6.888  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -18.050  -4.317  -6.663  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -17.685  -3.057  -7.843  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -17.065  -3.760  -9.756  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -16.302  -5.276 -10.089  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.153  -2.654  -3.590  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.318  -1.875  -2.693  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.570  -2.773  -1.721  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.402  -2.541  -1.434  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.182  -0.869  -1.947  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.785   0.221  -2.828  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.813   1.020  -2.056  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.695   1.137  -3.368  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.124  -2.498  -3.585  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.598  -1.340  -3.293  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.991  -1.408  -1.473  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.583  -0.398  -1.182  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.282  -0.238  -3.671  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.387   1.339  -1.115  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -17.103   1.885  -2.631  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.680   0.404  -1.869  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -14.060   1.459  -2.557  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.104   0.603  -4.098  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -15.149   1.998  -3.834  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.239  -3.808  -1.237  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.621  -4.752  -0.316  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.437  -5.443  -0.981  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.389  -5.630  -0.362  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.640  -5.790   0.149  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.606  -5.261   1.192  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -14.971  -5.146   2.562  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -13.934  -4.465   2.696  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -15.503  -5.751   3.516  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.174  -3.948  -1.512  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.260  -4.195   0.540  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.211  -6.126  -0.704  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.112  -6.632   0.572  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.947  -4.283   0.887  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.450  -5.933   1.258  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.598  -5.799  -2.251  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.525  -6.445  -2.992  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.408  -5.444  -3.259  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.231  -5.793  -3.271  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.041  -7.027  -4.309  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -12.992  -8.196  -4.123  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.411  -8.791  -5.457  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -14.272 -10.029  -5.269  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -15.579  -9.714  -4.633  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.453  -5.605  -2.704  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.135  -7.245  -2.379  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.558  -6.252  -4.854  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.199  -7.367  -4.895  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -12.499  -8.959  -3.540  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -13.871  -7.849  -3.601  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -13.975  -8.054  -6.008  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -12.525  -9.060  -6.012  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -14.453 -10.474  -6.236  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -13.740 -10.732  -4.646  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -16.048  -8.932  -5.140  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -16.203 -10.550  -4.660  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -15.442  -9.432  -3.640  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.798  -4.194  -3.459  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.858  -3.117  -3.716  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.062  -2.796  -2.453  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.838  -2.657  -2.494  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.623  -1.887  -4.190  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.744  -0.771  -4.711  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -8.946  -1.184  -5.929  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -9.542  -1.732  -6.878  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -7.727  -0.944  -5.955  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.757  -3.984  -3.431  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.177  -3.443  -4.489  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.293  -2.182  -4.984  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.205  -1.500  -3.368  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.371   0.065  -4.974  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.057  -0.474  -3.931  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.763  -2.701  -1.329  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.130  -2.424  -0.049  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.165  -3.553   0.291  1.00  0.00           C  
ATOM    139  O   VAL A   9      -7.032  -3.313   0.706  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.174  -2.252   1.089  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.496  -2.202   2.453  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.994  -0.985   0.877  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.736  -2.835  -1.361  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.570  -1.504  -0.145  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.850  -3.099   1.069  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.889  -3.085   2.587  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -8.869  -1.323   2.511  1.00  0.00           H  
ATOM    148 HG13 VAL A   9     -10.247  -2.160   3.227  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -11.072  -0.775  -0.179  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.983  -1.124   1.292  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.509  -0.155   1.375  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.616  -4.786   0.075  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.793  -5.961   0.327  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.609  -5.998  -0.634  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.545  -6.532  -0.314  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.623  -7.231   0.200  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.522  -4.905  -0.283  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.427  -5.896   1.340  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.599  -6.986  -0.189  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.129  -7.917  -0.471  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.727  -7.691   1.171  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.805  -5.413  -1.809  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.766  -5.351  -2.826  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.672  -4.410  -2.361  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.487  -4.741  -2.389  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.347  -4.840  -4.151  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.424  -5.028  -5.348  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.017  -6.474  -5.560  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -5.863  -7.360  -5.659  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -3.718  -6.725  -5.631  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.673  -4.998  -1.994  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.358  -6.340  -2.964  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.277  -5.352  -4.347  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.550  -3.784  -4.049  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.934  -4.682  -6.234  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.531  -4.437  -5.195  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -3.093  -5.973  -5.537  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -3.429  -7.649  -5.793  1.00  0.00           H  
ATOM    179  N   ALA A  12      -5.093  -3.228  -1.932  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.171  -2.214  -1.458  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.490  -2.642  -0.169  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.289  -2.475  -0.029  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.884  -0.891  -1.260  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.057  -3.035  -1.939  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.418  -2.076  -2.214  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.863  -0.938  -1.713  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -4.985  -0.695  -0.203  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -4.309  -0.101  -1.719  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.259  -3.192   0.768  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.714  -3.640   2.046  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.613  -4.677   1.845  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.556  -4.600   2.476  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.824  -4.217   2.918  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.642  -3.160   3.638  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -4.873  -2.470   4.748  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -3.767  -2.927   5.102  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -5.388  -1.476   5.297  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.224  -3.296   0.599  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.292  -2.779   2.543  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.492  -4.788   2.292  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.386  -4.869   3.656  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -5.953  -2.413   2.922  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.516  -3.630   4.066  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.857  -5.636   0.953  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.874  -6.672   0.663  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.637  -6.049   0.037  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.484  -6.279   0.491  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.463  -7.731  -0.257  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.713  -5.638   0.473  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.599  -7.144   1.595  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -3.149  -7.266  -0.948  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -1.668  -8.211  -0.805  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -2.990  -8.468   0.333  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.858  -5.240  -0.996  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.215  -4.551  -1.687  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.009  -3.696  -0.703  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.237  -3.717  -0.689  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -0.390  -3.663  -2.769  1.00  0.00           C  
ATOM    219  CG  GLU A  15       0.438  -3.586  -4.027  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -0.175  -2.673  -5.070  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -0.458  -1.499  -4.753  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -0.359  -3.119  -6.223  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.778  -5.093  -1.305  1.00  0.00           H  
ATOM    224  HA  GLU A  15       0.863  -5.285  -2.138  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -1.364  -4.046  -3.030  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -0.502  -2.664  -2.375  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       1.425  -3.222  -3.779  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       0.510  -4.581  -4.434  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.277  -2.947   0.116  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.850  -2.063   1.127  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.755  -2.837   2.070  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.861  -2.401   2.390  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.287  -1.410   1.919  1.00  0.00           C  
ATOM    234  CG  ASN A  16       0.142  -0.217   2.745  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       0.977  -0.328   3.643  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.445   0.934   2.456  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.706  -2.991   0.041  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.426  -1.299   0.624  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -1.050  -1.083   1.230  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.714  -2.146   2.585  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -1.116   0.945   1.728  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.196   1.724   2.975  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.276  -3.999   2.499  1.00  0.00           N  
ATOM    244  CA  TYR A  17       2.036  -4.862   3.395  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.369  -5.224   2.750  1.00  0.00           C  
ATOM    246  O   TYR A  17       4.412  -5.218   3.404  1.00  0.00           O  
ATOM    247  CB  TYR A  17       1.227  -6.130   3.716  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.841  -7.031   4.774  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       2.980  -7.785   4.512  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       1.271  -7.129   6.037  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       3.534  -8.604   5.478  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       1.820  -7.947   7.009  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       2.950  -8.683   6.724  1.00  0.00           C  
ATOM    254  OH  TYR A  17       3.500  -9.498   7.691  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.388  -4.288   2.194  1.00  0.00           H  
ATOM    256  HA  TYR A  17       2.221  -4.316   4.308  1.00  0.00           H  
ATOM    257  HB2 TYR A  17       0.249  -5.842   4.062  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       1.119  -6.711   2.809  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       3.437  -7.723   3.536  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       0.384  -6.553   6.256  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       4.417  -9.181   5.252  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       1.360  -8.006   7.984  1.00  0.00           H  
ATOM    263  HH  TYR A  17       3.841  -8.949   8.417  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.323  -5.522   1.457  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.519  -5.878   0.705  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.449  -4.676   0.564  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.666  -4.806   0.692  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.135  -6.408  -0.679  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.260  -7.652  -0.637  1.00  0.00           C  
ATOM    270  CD  GLN A  18       2.846  -8.131  -2.019  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       2.116  -7.445  -2.737  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       3.315  -9.306  -2.403  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.458  -5.491   0.991  1.00  0.00           H  
ATOM    274  HA  GLN A  18       5.034  -6.656   1.250  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.599  -5.637  -1.210  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       5.038  -6.648  -1.224  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       3.805  -8.445  -0.147  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.368  -7.427  -0.070  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       3.898  -9.795  -1.786  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       3.060  -9.638  -3.287  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.864  -3.513   0.301  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.630  -2.282   0.138  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.402  -1.949   1.405  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.620  -1.795   1.372  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.710  -1.112  -0.215  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.790  -1.334  -1.412  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.062  -0.055  -1.755  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.567  -1.836  -2.614  1.00  0.00           C  
ATOM    289  H   LEU A  19       3.885  -3.482   0.209  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.334  -2.431  -0.668  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.095  -0.897   0.647  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.326  -0.248  -0.419  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.050  -2.078  -1.155  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.757   0.772  -1.722  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       2.644  -0.135  -2.747  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.270   0.110  -1.042  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.625  -1.736  -2.423  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       4.324  -2.875  -2.787  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       4.296  -1.254  -3.481  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.686  -1.844   2.519  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.309  -1.534   3.798  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.338  -2.598   4.165  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.382  -2.291   4.738  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.255  -1.418   4.897  1.00  0.00           C  
ATOM    305  CG  GLU A  20       4.302  -0.247   4.712  1.00  0.00           C  
ATOM    306  CD  GLU A  20       4.995   1.101   4.793  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       5.630   1.392   5.832  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       4.890   1.893   3.836  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.712  -1.981   2.479  1.00  0.00           H  
ATOM    310  HA  GLU A  20       6.815  -0.584   3.697  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       4.671  -2.328   4.918  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       5.754  -1.302   5.849  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       3.834  -0.332   3.743  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       3.545  -0.292   5.482  1.00  0.00           H  
ATOM    315  N   GLN A  21       7.042  -3.847   3.818  1.00  0.00           N  
ATOM    316  CA  GLN A  21       7.944  -4.950   4.099  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.245  -4.775   3.323  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.336  -4.948   3.868  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.283  -6.277   3.723  1.00  0.00           C  
ATOM    320  CG  GLN A  21       7.947  -7.493   4.346  1.00  0.00           C  
ATOM    321  CD  GLN A  21       7.819  -7.515   5.857  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       8.264  -6.596   6.543  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       7.208  -8.562   6.389  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.198  -4.029   3.353  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.160  -4.948   5.157  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       6.251  -6.256   4.041  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       7.317  -6.388   2.650  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       7.485  -8.382   3.946  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       8.996  -7.485   4.085  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       6.874  -9.262   5.786  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       7.115  -8.598   7.371  1.00  0.00           H  
ATOM    332  N   GLU A  22       9.118  -4.423   2.050  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.269  -4.213   1.191  1.00  0.00           C  
ATOM    334  C   GLU A  22      11.033  -2.975   1.639  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.262  -2.982   1.696  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.817  -4.070  -0.262  1.00  0.00           C  
ATOM    337  CG  GLU A  22      10.956  -4.073  -1.267  1.00  0.00           C  
ATOM    338  CD  GLU A  22      11.703  -5.392  -1.324  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      11.333  -6.334  -0.590  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      12.662  -5.502  -2.118  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.219  -4.297   1.675  1.00  0.00           H  
ATOM    342  HA  GLU A  22      10.914  -5.076   1.280  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       9.154  -4.888  -0.504  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       9.278  -3.141  -0.368  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      10.547  -3.870  -2.245  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      11.653  -3.293  -1.003  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.295  -1.921   1.980  1.00  0.00           N  
ATOM    348  CA  VAL A  23      10.901  -0.682   2.451  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.733  -0.950   3.699  1.00  0.00           C  
ATOM    350  O   VAL A  23      12.882  -0.519   3.791  1.00  0.00           O  
ATOM    351  CB  VAL A  23       9.836   0.402   2.757  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.428   1.543   3.579  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.241   0.948   1.468  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.313  -1.986   1.928  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.550  -0.313   1.668  1.00  0.00           H  
ATOM    356  HB  VAL A  23       9.041  -0.051   3.330  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.400   1.801   3.189  1.00  0.00           H  
ATOM    358 HG12 VAL A  23       9.773   2.403   3.522  1.00  0.00           H  
ATOM    359 HG13 VAL A  23      10.530   1.233   4.607  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       9.993   0.941   0.693  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.405   0.334   1.164  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       8.902   1.964   1.626  1.00  0.00           H  
ATOM    363  N   ALA A  24      11.151  -1.684   4.643  1.00  0.00           N  
ATOM    364  CA  ALA A  24      11.837  -2.032   5.878  1.00  0.00           C  
ATOM    365  C   ALA A  24      13.088  -2.836   5.576  1.00  0.00           C  
ATOM    366  O   ALA A  24      14.158  -2.557   6.104  1.00  0.00           O  
ATOM    367  CB  ALA A  24      10.915  -2.823   6.794  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.234  -2.011   4.497  1.00  0.00           H  
ATOM    369  HA  ALA A  24      12.116  -1.117   6.378  1.00  0.00           H  
ATOM    370  HB1 ALA A  24       9.889  -2.563   6.581  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      11.062  -3.880   6.626  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      11.140  -2.587   7.824  1.00  0.00           H  
ATOM    373  N   GLN A  25      12.939  -3.831   4.712  1.00  0.00           N  
ATOM    374  CA  GLN A  25      14.045  -4.694   4.314  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.186  -3.864   3.722  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.346  -4.045   4.087  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.538  -5.726   3.299  1.00  0.00           C  
ATOM    378  CG  GLN A  25      14.286  -7.056   3.304  1.00  0.00           C  
ATOM    379  CD  GLN A  25      15.652  -6.983   2.656  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      15.781  -6.574   1.502  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      16.677  -7.402   3.381  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.051  -3.990   4.323  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.410  -5.205   5.193  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      12.498  -5.926   3.505  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.617  -5.299   2.309  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      14.408  -7.381   4.326  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      13.692  -7.784   2.768  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      16.502  -7.734   4.293  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      17.572  -7.366   2.979  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.848  -2.948   2.820  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.853  -2.096   2.191  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.501  -1.157   3.207  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.715  -1.139   3.336  1.00  0.00           O  
ATOM    394  CB  LEU A  26      15.245  -1.294   1.030  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.718  -2.138  -0.138  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      14.100  -1.253  -1.215  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.836  -2.988  -0.726  1.00  0.00           C  
ATOM    398  H   LEU A  26      13.902  -2.841   2.572  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.621  -2.744   1.797  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.432  -0.697   1.415  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      16.004  -0.626   0.647  1.00  0.00           H  
ATOM    402  HG  LEU A  26      13.949  -2.803   0.228  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      13.883  -0.278  -0.804  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      14.792  -1.148  -2.041  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      13.185  -1.702  -1.573  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.327  -3.534   0.067  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      15.420  -3.684  -1.438  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      16.553  -2.350  -1.221  1.00  0.00           H  
ATOM    409  N   GLU A  27      15.693  -0.386   3.928  1.00  0.00           N  
ATOM    410  CA  GLU A  27      16.207   0.556   4.932  1.00  0.00           C  
ATOM    411  C   GLU A  27      17.047  -0.148   6.001  1.00  0.00           C  
ATOM    412  O   GLU A  27      18.095   0.351   6.409  1.00  0.00           O  
ATOM    413  CB  GLU A  27      15.048   1.283   5.626  1.00  0.00           C  
ATOM    414  CG  GLU A  27      14.269   2.243   4.738  1.00  0.00           C  
ATOM    415  CD  GLU A  27      15.009   3.539   4.481  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      16.197   3.637   4.846  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      14.405   4.470   3.907  1.00  0.00           O  
ATOM    418  H   GLU A  27      14.720  -0.448   3.785  1.00  0.00           H  
ATOM    419  HA  GLU A  27      16.835   1.280   4.419  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      14.359   0.543   6.004  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      15.446   1.843   6.460  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      14.079   1.763   3.789  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      13.327   2.472   5.218  1.00  0.00           H  
ATOM    424  N   HIS A  28      16.566  -1.293   6.465  1.00  0.00           N  
ATOM    425  CA  HIS A  28      17.247  -2.064   7.501  1.00  0.00           C  
ATOM    426  C   HIS A  28      18.649  -2.472   7.056  1.00  0.00           C  
ATOM    427  O   HIS A  28      19.614  -2.346   7.814  1.00  0.00           O  
ATOM    428  CB  HIS A  28      16.417  -3.304   7.853  1.00  0.00           C  
ATOM    429  CG  HIS A  28      17.044  -4.199   8.875  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      17.440  -3.781  10.123  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      17.341  -5.519   8.807  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      17.952  -4.835  10.767  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      17.917  -5.916  10.012  1.00  0.00           N  
ATOM    434  H   HIS A  28      15.710  -1.628   6.111  1.00  0.00           H  
ATOM    435  HA  HIS A  28      17.330  -1.439   8.378  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      15.461  -2.987   8.241  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      16.258  -3.883   6.956  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      17.356  -2.866  10.482  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      17.152  -6.169   7.964  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      18.346  -4.804  11.770  1.00  0.00           H  
ATOM    441  N   GLU A  29      18.757  -2.959   5.830  1.00  0.00           N  
ATOM    442  CA  GLU A  29      20.038  -3.393   5.290  1.00  0.00           C  
ATOM    443  C   GLU A  29      20.844  -2.206   4.778  1.00  0.00           C  
ATOM    444  O   GLU A  29      22.073  -2.256   4.700  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.806  -4.408   4.169  1.00  0.00           C  
ATOM    446  CG  GLU A  29      19.101  -5.671   4.642  1.00  0.00           C  
ATOM    447  CD  GLU A  29      19.958  -6.506   5.575  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      20.398  -5.989   6.624  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      20.209  -7.685   5.254  1.00  0.00           O  
ATOM    450  H   GLU A  29      17.950  -3.038   5.275  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.589  -3.870   6.086  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      19.199  -3.947   3.401  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.757  -4.689   3.747  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      18.192  -5.390   5.160  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      18.848  -6.269   3.778  1.00  0.00           H  
ATOM    456  N   CYS A  30      20.140  -1.149   4.429  1.00  0.00           N  
ATOM    457  CA  CYS A  30      20.749   0.064   3.909  1.00  0.00           C  
ATOM    458  C   CYS A  30      20.695   1.192   4.935  1.00  0.00           C  
ATOM    459  O   CYS A  30      20.225   2.293   4.642  1.00  0.00           O  
ATOM    460  CB  CYS A  30      20.026   0.473   2.626  1.00  0.00           C  
ATOM    461  SG  CYS A  30      20.225  -0.720   1.256  1.00  0.00           S  
ATOM    462  H   CYS A  30      19.159  -1.187   4.511  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.783  -0.151   3.677  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      18.968   0.547   2.836  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      20.381   1.433   2.299  1.00  0.00           H  
ATOM    466  N   GLY A  31      21.172   0.909   6.140  1.00  0.00           N  
ATOM    467  CA  GLY A  31      21.168   1.902   7.195  1.00  0.00           C  
ATOM    468  C   GLY A  31      20.979   1.281   8.563  1.00  0.00           C  
ATOM    469  O   GLY A  31      21.779   1.501   9.471  1.00  0.00           O  
ATOM    470  H   GLY A  31      21.530   0.014   6.315  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      22.106   2.438   7.179  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      20.363   2.599   7.015  1.00  0.00           H  
HETATM  473  N   NH2 A  32      19.926   0.494   8.713  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      19.329   0.366   7.940  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      19.785   0.070   9.590  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -19.461  -0.945   4.667  1.00  0.00           C  
HETATM  478  O   ACE B   0     -20.247  -1.320   3.793  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -18.699  -1.954   5.515  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -19.245  -2.135   6.427  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -17.722  -1.558   5.746  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -18.597  -2.878   4.966  1.00  0.00           H  
ATOM    483  N   GLU B   1     -19.223   0.336   4.927  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -19.878   1.408   4.188  1.00  0.00           C  
ATOM    485  C   GLU B   1     -19.159   1.663   2.869  1.00  0.00           C  
ATOM    486  O   GLU B   1     -17.933   1.741   2.831  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -19.921   2.688   5.039  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -20.233   3.964   4.261  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -21.586   3.944   3.579  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -22.610   3.838   4.281  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -21.629   4.036   2.334  1.00  0.00           O  
ATOM    492  H   GLU B   1     -18.577   0.570   5.637  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -20.888   1.095   3.978  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -20.673   2.571   5.801  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -18.960   2.815   5.519  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -20.211   4.799   4.946  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -19.470   4.102   3.509  1.00  0.00           H  
ATOM    498  N   VAL B   2     -19.935   1.796   1.802  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.398   2.061   0.473  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.458   3.263   0.501  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.280   3.156   0.163  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.531   2.339  -0.541  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -19.973   2.866  -1.853  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -21.366   1.089  -0.775  1.00  0.00           C  
ATOM    505  H   VAL B   2     -20.904   1.723   1.914  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.850   1.188   0.148  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -21.176   3.100  -0.126  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -19.024   2.395  -2.058  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -20.663   2.651  -2.650  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -19.830   3.937  -1.775  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -20.812   0.218  -0.458  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -22.280   1.156  -0.205  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -21.602   1.003  -1.825  1.00  0.00           H  
ATOM    514  N   GLN B   3     -18.993   4.405   0.912  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -18.217   5.636   0.985  1.00  0.00           C  
ATOM    516  C   GLN B   3     -17.015   5.465   1.911  1.00  0.00           C  
ATOM    517  O   GLN B   3     -15.928   5.975   1.640  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -19.104   6.785   1.467  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -18.453   8.152   1.356  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -18.159   8.561  -0.075  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -17.310   7.977  -0.746  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -18.865   9.568  -0.556  1.00  0.00           N  
ATOM    523  H   GLN B   3     -19.941   4.420   1.174  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -17.860   5.864  -0.009  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -20.011   6.795   0.881  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.358   6.618   2.504  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -19.110   8.885   1.793  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -17.524   8.133   1.905  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -19.537   9.990   0.034  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -18.689   9.863  -1.479  1.00  0.00           H  
ATOM    531  N   ALA B   4     -17.213   4.724   2.991  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -16.150   4.463   3.954  1.00  0.00           C  
ATOM    533  C   ALA B   4     -15.003   3.694   3.308  1.00  0.00           C  
ATOM    534  O   ALA B   4     -13.834   4.037   3.482  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.696   3.688   5.141  1.00  0.00           C  
ATOM    536  H   ALA B   4     -18.098   4.331   3.141  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -15.782   5.411   4.314  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -17.603   3.178   4.846  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -15.966   2.960   5.463  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -16.910   4.370   5.949  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.349   2.656   2.556  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.353   1.836   1.879  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.640   2.642   0.800  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.450   2.458   0.567  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -15.001   0.587   1.275  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.635  -0.369   2.288  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -16.312  -1.528   1.577  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -14.583  -0.883   3.258  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.304   2.436   2.453  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.624   1.534   2.616  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.764   0.904   0.581  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.244   0.043   0.729  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -16.387   0.161   2.858  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -16.641  -1.207   0.599  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -15.613  -2.344   1.472  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -17.165  -1.858   2.152  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.682  -0.297   3.154  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -14.953  -0.798   4.269  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -14.367  -1.917   3.039  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.368   3.553   0.166  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.790   4.404  -0.869  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.694   5.272  -0.266  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.619   5.427  -0.847  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.874   5.271  -1.516  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -15.880   4.464  -2.322  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -17.123   5.272  -2.661  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.804   6.462  -3.547  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -18.018   7.271  -3.832  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.313   3.665   0.408  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.350   3.762  -1.620  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.406   5.802  -0.741  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.404   5.983  -2.175  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.414   4.142  -3.241  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.172   3.599  -1.744  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.824   4.634  -3.175  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.568   5.629  -1.744  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -16.076   7.084  -3.048  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -16.393   6.104  -4.480  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -18.829   6.646  -4.025  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -18.247   7.874  -3.014  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -17.854   7.882  -4.664  1.00  0.00           H  
ATOM    582  N   LYS B   7     -12.953   5.804   0.927  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -11.963   6.618   1.622  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.800   5.737   2.067  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.644   6.157   2.048  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.580   7.343   2.821  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -13.158   8.711   2.484  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -14.381   8.609   1.591  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -14.816   9.972   1.088  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -13.833  10.548   0.132  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.818   5.619   1.358  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.592   7.351   0.919  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -13.373   6.732   3.224  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.820   7.474   3.576  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -13.442   9.204   3.404  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -12.404   9.296   1.981  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -14.146   7.982   0.744  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -15.193   8.168   2.155  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -15.769   9.871   0.593  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -14.918  10.636   1.933  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -13.612   9.856  -0.618  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -14.227  11.407  -0.312  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -12.948  10.801   0.627  1.00  0.00           H  
ATOM    604  N   ARG B   8     -11.120   4.496   2.428  1.00  0.00           N  
ATOM    605  CA  ARG B   8     -10.113   3.521   2.829  1.00  0.00           C  
ATOM    606  C   ARG B   8      -9.177   3.276   1.652  1.00  0.00           C  
ATOM    607  O   ARG B   8      -7.955   3.246   1.805  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.789   2.216   3.258  1.00  0.00           C  
ATOM    609  CG  ARG B   8      -9.823   1.106   3.641  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -9.085   1.416   4.935  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -8.233   0.305   5.360  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -8.692  -0.851   5.848  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -9.985  -1.010   6.101  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -7.851  -1.837   6.118  1.00  0.00           N  
ATOM    615  H   ARG B   8     -12.061   4.218   2.391  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.551   3.925   3.656  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -11.423   2.418   4.108  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.403   1.862   2.443  1.00  0.00           H  
ATOM    619  HG2 ARG B   8     -10.380   0.190   3.767  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -9.103   0.984   2.845  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -8.473   2.294   4.788  1.00  0.00           H  
ATOM    622  HD3 ARG B   8      -9.815   1.611   5.704  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -7.259   0.419   5.250  1.00  0.00           H  
ATOM    624 HH11 ARG B   8     -10.628  -0.260   5.933  1.00  0.00           H  
ATOM    625 HH12 ARG B   8     -10.327  -1.886   6.465  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -6.858  -1.716   5.955  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -8.189  -2.706   6.486  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.770   3.135   0.469  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -9.012   2.924  -0.753  1.00  0.00           C  
ATOM    630  C   VAL B   9      -8.122   4.129  -1.048  1.00  0.00           C  
ATOM    631  O   VAL B   9      -6.928   3.980  -1.292  1.00  0.00           O  
ATOM    632  CB  VAL B   9      -9.939   2.669  -1.966  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.139   2.625  -3.260  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.716   1.378  -1.785  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.752   3.191   0.419  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.390   2.053  -0.612  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.645   3.482  -2.034  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.103   2.414  -3.035  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -9.534   1.849  -3.899  1.00  0.00           H  
ATOM    640 HG13 VAL B   9      -9.210   3.581  -3.761  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -11.253   1.412  -0.848  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.417   1.261  -2.597  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -10.030   0.547  -1.778  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.716   5.322  -1.022  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.982   6.555  -1.293  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.810   6.728  -0.334  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.743   7.204  -0.727  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.910   7.766  -1.201  1.00  0.00           C  
ATOM    649  CG  GLN B  10     -10.044   7.742  -2.215  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -9.558   7.698  -3.653  1.00  0.00           C  
ATOM    651  OE1 GLN B  10      -8.813   8.571  -4.102  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -9.988   6.684  -4.387  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.678   5.371  -0.821  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.594   6.491  -2.299  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.343   7.799  -0.212  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -8.331   8.663  -1.361  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.648   6.867  -2.034  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.647   8.628  -2.082  1.00  0.00           H  
ATOM    659 HE21 GLN B  10     -10.583   6.029  -3.968  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -9.703   6.633  -5.325  1.00  0.00           H  
ATOM    661  N   ALA B  11      -7.010   6.329   0.916  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -5.970   6.431   1.925  1.00  0.00           C  
ATOM    663  C   ALA B  11      -4.859   5.432   1.637  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.677   5.783   1.620  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.552   6.195   3.310  1.00  0.00           C  
ATOM    666  H   ALA B  11      -7.881   5.947   1.166  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.564   7.432   1.890  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.625   6.316   3.273  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -6.315   5.191   3.634  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -6.131   6.906   4.004  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.252   4.188   1.394  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.307   3.130   1.094  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.523   3.439  -0.167  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.310   3.348  -0.168  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -5.027   1.793   0.921  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.458   1.108   2.215  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.490   0.025   1.927  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.245   0.509   2.908  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.211   3.981   1.414  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.617   3.055   1.926  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.901   1.959   0.314  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.368   1.123   0.392  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -5.905   1.840   2.876  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -6.144  -0.593   1.112  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -6.629  -0.585   2.808  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -7.429   0.486   1.658  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.452   0.371   2.188  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -3.912   1.175   3.690  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -4.511  -0.446   3.338  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.221   3.804  -1.238  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.563   4.114  -2.506  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.563   5.250  -2.341  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.504   5.238  -2.960  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.581   4.470  -3.595  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -5.521   3.332  -3.969  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -4.832   1.980  -3.891  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -5.523   0.939  -4.755  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -5.275   1.156  -6.206  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.202   3.861  -1.178  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -3.020   3.229  -2.813  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -5.180   5.299  -3.249  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -4.048   4.773  -4.484  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -6.361   3.336  -3.290  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -5.873   3.487  -4.979  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -3.809   2.087  -4.219  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -4.851   1.645  -2.864  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -5.155  -0.038  -4.479  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -6.588   0.983  -4.570  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -4.509   1.851  -6.343  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -4.998   0.255  -6.655  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -6.139   1.508  -6.673  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.887   6.216  -1.492  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -1.986   7.334  -1.247  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.729   6.846  -0.542  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.382   7.292  -0.836  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.674   8.412  -0.424  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.740   6.167  -1.007  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.709   7.756  -2.202  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.687   8.537  -0.775  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -2.683   8.120   0.615  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -2.137   9.344  -0.532  1.00  0.00           H  
ATOM    722  N   ARG B  15      -0.909   5.904   0.375  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.208   5.328   1.106  1.00  0.00           C  
ATOM    724  C   ARG B  15       0.961   4.355   0.204  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.186   4.297   0.222  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.297   4.622   2.371  1.00  0.00           C  
ATOM    727  CG  ARG B  15       0.777   3.859   3.141  1.00  0.00           C  
ATOM    728  CD  ARG B  15       1.983   4.730   3.452  1.00  0.00           C  
ATOM    729  NE  ARG B  15       2.934   4.057   4.336  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       2.831   4.038   5.665  1.00  0.00           C  
ATOM    731  NH1 ARG B  15       1.862   4.706   6.273  1.00  0.00           N  
ATOM    732  NH2 ARG B  15       3.713   3.366   6.388  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.820   5.576   0.551  1.00  0.00           H  
ATOM    734  HA  ARG B  15       0.873   6.134   1.386  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -0.725   5.359   3.035  1.00  0.00           H  
ATOM    736  HB3 ARG B  15      -1.068   3.920   2.088  1.00  0.00           H  
ATOM    737  HG2 ARG B  15       0.355   3.507   4.068  1.00  0.00           H  
ATOM    738  HG3 ARG B  15       1.097   3.015   2.547  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       2.481   4.980   2.527  1.00  0.00           H  
ATOM    740  HD3 ARG B  15       1.638   5.634   3.929  1.00  0.00           H  
ATOM    741  HE  ARG B  15       3.686   3.572   3.912  1.00  0.00           H  
ATOM    742 HH11 ARG B  15       1.197   5.236   5.739  1.00  0.00           H  
ATOM    743 HH12 ARG B  15       1.789   4.685   7.280  1.00  0.00           H  
ATOM    744 HH21 ARG B  15       4.465   2.864   5.936  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       3.638   3.349   7.388  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.209   3.612  -0.592  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.767   2.649  -1.522  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.618   3.360  -2.558  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.736   2.948  -2.846  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.363   1.867  -2.207  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.817   0.661  -1.403  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -1.188   0.780  -0.238  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.821  -0.505  -2.029  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.766   3.722  -0.565  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.386   1.962  -0.964  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -1.211   2.521  -2.338  1.00  0.00           H  
ATOM    757  HB3 ASN B  16      -0.029   1.529  -3.172  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.539  -0.532  -2.972  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -1.097  -1.296  -1.524  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.083   4.442  -3.103  1.00  0.00           N  
ATOM    761  CA  TYR B  17       1.790   5.227  -4.099  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.118   5.723  -3.543  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.160   5.590  -4.184  1.00  0.00           O  
ATOM    764  CB  TYR B  17       0.942   6.419  -4.532  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.469   7.113  -5.770  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       1.620   6.421  -6.964  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       1.826   8.452  -5.738  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       2.110   7.044  -8.094  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       2.316   9.084  -6.865  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       2.459   8.374  -8.040  1.00  0.00           C  
ATOM    771  OH  TYR B  17       2.955   8.998  -9.165  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.184   4.724  -2.821  1.00  0.00           H  
ATOM    773  HA  TYR B  17       1.979   4.597  -4.956  1.00  0.00           H  
ATOM    774  HB2 TYR B  17      -0.065   6.086  -4.729  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       0.923   7.142  -3.730  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       1.346   5.378  -7.001  1.00  0.00           H  
ATOM    777  HD2 TYR B  17       1.712   9.005  -4.818  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       2.220   6.487  -9.013  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       2.585  10.128  -6.822  1.00  0.00           H  
ATOM    780  HH  TYR B  17       3.534   8.382  -9.648  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.064   6.292  -2.344  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.256   6.813  -1.689  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.235   5.691  -1.344  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.435   5.808  -1.600  1.00  0.00           O  
ATOM    785  CB  ALA B  18       3.870   7.588  -0.440  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.196   6.364  -1.887  1.00  0.00           H  
ATOM    787  HA  ALA B  18       4.737   7.497  -2.372  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       2.909   7.243  -0.087  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       4.615   7.430   0.327  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       3.812   8.641  -0.674  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.718   4.608  -0.768  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.544   3.467  -0.389  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.234   2.868  -1.609  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.390   2.456  -1.538  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.708   2.416   0.327  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.750   4.576  -0.590  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.299   3.819   0.298  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       4.212   2.867   1.172  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       3.970   2.017  -0.353  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       5.350   1.618   0.671  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.531   2.848  -2.737  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.097   2.326  -3.975  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.282   3.175  -4.404  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.303   2.651  -4.853  1.00  0.00           O  
ATOM    805  CB  LYS B  20       5.050   2.276  -5.086  1.00  0.00           C  
ATOM    806  CG  LYS B  20       4.058   1.142  -4.916  1.00  0.00           C  
ATOM    807  CD  LYS B  20       2.972   1.175  -5.970  1.00  0.00           C  
ATOM    808  CE  LYS B  20       2.073  -0.039  -5.856  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       0.925   0.026  -6.796  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.614   3.208  -2.737  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.447   1.323  -3.777  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.505   3.209  -5.098  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.552   2.147  -6.033  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.584   0.201  -4.989  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.600   1.223  -3.940  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.377   2.067  -5.835  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.429   1.186  -6.949  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       2.656  -0.922  -6.072  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       1.697  -0.096  -4.845  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       0.449   0.951  -6.716  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       1.253  -0.099  -7.778  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20       0.238  -0.724  -6.569  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.156   4.488  -4.230  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.238   5.396  -4.572  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.400   5.157  -3.625  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.559   5.264  -4.017  1.00  0.00           O  
ATOM    827  CB  GLN B  21       7.793   6.859  -4.503  1.00  0.00           C  
ATOM    828  CG  GLN B  21       6.556   7.170  -5.331  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.555   6.473  -6.681  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       7.470   6.644  -7.488  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       5.527   5.676  -6.926  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.326   4.846  -3.844  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.559   5.167  -5.579  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       7.584   7.109  -3.474  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       8.602   7.482  -4.856  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       5.681   6.855  -4.782  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       6.509   8.236  -5.493  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       4.836   5.583  -6.232  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       5.491   5.210  -7.797  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.073   4.793  -2.386  1.00  0.00           N  
ATOM    841  CA  LYS B  22      10.081   4.490  -1.380  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.877   3.271  -1.805  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.102   3.300  -1.820  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.432   4.230  -0.015  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.149   5.484   0.790  1.00  0.00           C  
ATOM    846  CD  LYS B  22      10.431   6.095   1.333  1.00  0.00           C  
ATOM    847  CE  LYS B  22      11.116   5.180   2.343  1.00  0.00           C  
ATOM    848  NZ  LYS B  22      12.350   5.796   2.899  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.122   4.701  -2.150  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.749   5.335  -1.305  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.496   3.715  -0.170  1.00  0.00           H  
ATOM    852  HB3 LYS B  22      10.086   3.596   0.566  1.00  0.00           H  
ATOM    853  HG2 LYS B  22       8.659   6.205   0.154  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       8.502   5.230   1.617  1.00  0.00           H  
ATOM    855  HD2 LYS B  22      11.108   6.269   0.511  1.00  0.00           H  
ATOM    856  HD3 LYS B  22      10.195   7.031   1.814  1.00  0.00           H  
ATOM    857  HE2 LYS B  22      10.431   4.978   3.153  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      11.377   4.252   1.855  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22      12.792   6.418   2.187  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22      12.119   6.358   3.747  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22      13.040   5.055   3.169  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.167   2.206  -2.163  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.801   0.969  -2.603  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.746   1.229  -3.777  1.00  0.00           C  
ATOM    865  O   VAL B  23      12.902   0.804  -3.770  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.751  -0.082  -3.043  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.429  -1.387  -3.437  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.705  -0.321  -1.957  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.184   2.256  -2.136  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.369   0.567  -1.776  1.00  0.00           H  
ATOM    871  HB  VAL B  23       9.243   0.301  -3.918  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.450  -1.187  -3.734  1.00  0.00           H  
ATOM    873 HG12 VAL B  23      10.425  -2.064  -2.597  1.00  0.00           H  
ATOM    874 HG13 VAL B  23       9.896  -1.835  -4.263  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       8.458   0.618  -1.478  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       7.811  -0.738  -2.403  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       9.093  -1.008  -1.222  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.243   1.926  -4.786  1.00  0.00           N  
ATOM    879  CA  GLN B  24      12.033   2.233  -5.967  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.166   3.208  -5.659  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.222   3.144  -6.280  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.139   2.799  -7.066  1.00  0.00           C  
ATOM    883  CG  GLN B  24      10.110   1.808  -7.592  1.00  0.00           C  
ATOM    884  CD  GLN B  24      10.742   0.546  -8.153  1.00  0.00           C  
ATOM    885  OE1 GLN B  24      11.612   0.608  -9.023  1.00  0.00           O  
ATOM    886  NE2 GLN B  24      10.308  -0.607  -7.670  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.311   2.239  -4.737  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.467   1.308  -6.317  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      10.612   3.657  -6.676  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      11.760   3.114  -7.891  1.00  0.00           H  
ATOM    891  HG2 GLN B  24       9.447   1.532  -6.784  1.00  0.00           H  
ATOM    892  HG3 GLN B  24       9.538   2.284  -8.376  1.00  0.00           H  
ATOM    893 HE21 GLN B  24       9.605  -0.590  -6.978  1.00  0.00           H  
ATOM    894 HE22 GLN B  24      10.697  -1.436  -8.029  1.00  0.00           H  
ATOM    895  N   ALA B  25      12.951   4.100  -4.698  1.00  0.00           N  
ATOM    896  CA  ALA B  25      13.976   5.069  -4.322  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.080   4.380  -3.547  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.263   4.617  -3.778  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.385   6.207  -3.501  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.089   4.097  -4.222  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.389   5.485  -5.231  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.512   5.852  -2.970  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      14.121   6.560  -2.792  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      13.100   7.016  -4.161  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.678   3.506  -2.638  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.619   2.756  -1.830  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.453   1.851  -2.711  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.664   1.817  -2.587  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.886   1.928  -0.779  1.00  0.00           C  
ATOM    910  CG  LEU B  26      14.151   2.740   0.280  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      13.364   1.833   1.209  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      15.141   3.578   1.059  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.712   3.353  -2.513  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.273   3.462  -1.338  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.168   1.296  -1.285  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.606   1.297  -0.282  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.454   3.407  -0.204  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      13.449   0.810   0.875  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      13.754   1.916   2.211  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      12.324   2.127   1.203  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      15.918   2.939   1.453  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      15.575   4.319   0.407  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      14.630   4.067   1.875  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.794   1.136  -3.615  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.487   0.239  -4.529  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.369   1.013  -5.508  1.00  0.00           C  
ATOM    927  O   ARG B  27      18.311   0.467  -6.076  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.477  -0.633  -5.267  1.00  0.00           C  
ATOM    929  CG  ARG B  27      15.131  -1.891  -4.499  1.00  0.00           C  
ATOM    930  CD  ARG B  27      13.810  -2.485  -4.944  1.00  0.00           C  
ATOM    931  NE  ARG B  27      13.652  -3.855  -4.459  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      14.348  -4.893  -4.922  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      15.112  -4.770  -6.003  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      14.249  -6.071  -4.327  1.00  0.00           N  
ATOM    935  H   ARG B  27      14.813   1.218  -3.671  1.00  0.00           H  
ATOM    936  HA  ARG B  27      17.118  -0.398  -3.929  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      14.570  -0.068  -5.425  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      15.889  -0.921  -6.224  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      15.910  -2.621  -4.656  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      15.070  -1.650  -3.447  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      13.006  -1.879  -4.553  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      13.771  -2.484  -6.019  1.00  0.00           H  
ATOM    943  HE  ARG B  27      13.027  -3.999  -3.708  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      15.171  -3.887  -6.487  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      15.639  -5.554  -6.338  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      13.649  -6.181  -3.523  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      14.781  -6.854  -4.667  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.069   2.291  -5.681  1.00  0.00           N  
ATOM    949  CA  HIS B  28      17.846   3.148  -6.565  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.090   3.640  -5.825  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.198   3.643  -6.366  1.00  0.00           O  
ATOM    952  CB  HIS B  28      16.985   4.335  -7.015  1.00  0.00           C  
ATOM    953  CG  HIS B  28      17.601   5.193  -8.079  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      16.981   6.296  -8.623  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      18.801   5.095  -8.706  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      17.800   6.820  -9.539  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      18.920   6.129  -9.630  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.311   2.674  -5.190  1.00  0.00           H  
ATOM    959  HA  HIS B  28      18.147   2.573  -7.426  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      16.050   3.959  -7.399  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      16.785   4.962  -6.158  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      16.088   6.639  -8.379  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      19.552   4.340  -8.523  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      17.577   7.698 -10.129  1.00  0.00           H  
ATOM    965  N   LYS B  29      18.884   4.050  -4.585  1.00  0.00           N  
ATOM    966  CA  LYS B  29      19.957   4.551  -3.738  1.00  0.00           C  
ATOM    967  C   LYS B  29      20.847   3.413  -3.246  1.00  0.00           C  
ATOM    968  O   LYS B  29      22.076   3.493  -3.283  1.00  0.00           O  
ATOM    969  CB  LYS B  29      19.348   5.273  -2.535  1.00  0.00           C  
ATOM    970  CG  LYS B  29      20.365   5.913  -1.604  1.00  0.00           C  
ATOM    971  CD  LYS B  29      19.701   6.412  -0.330  1.00  0.00           C  
ATOM    972  CE  LYS B  29      19.039   5.274   0.430  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      18.271   5.759   1.607  1.00  0.00           N  
ATOM    974  H   LYS B  29      17.971   4.017  -4.224  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.548   5.246  -4.312  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      18.683   6.045  -2.888  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.776   4.559  -1.960  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      21.115   5.181  -1.348  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      20.829   6.747  -2.111  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      20.448   6.869   0.301  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      18.950   7.141  -0.591  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      18.368   4.757  -0.236  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      19.807   4.591   0.767  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      18.829   6.469   2.132  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      17.378   6.196   1.295  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      18.053   4.962   2.246  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.205   2.366  -2.761  1.00  0.00           N  
ATOM    988  CA  CYS B  30      20.892   1.207  -2.223  1.00  0.00           C  
ATOM    989  C   CYS B  30      20.076  -0.053  -2.497  1.00  0.00           C  
ATOM    990  O   CYS B  30      19.246  -0.460  -1.688  1.00  0.00           O  
ATOM    991  CB  CYS B  30      21.096   1.412  -0.714  1.00  0.00           C  
ATOM    992  SG  CYS B  30      21.794  -0.015   0.178  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.220   2.375  -2.753  1.00  0.00           H  
ATOM    994  HA  CYS B  30      21.854   1.124  -2.709  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      21.766   2.245  -0.565  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      20.143   1.646  -0.264  1.00  0.00           H  
ATOM    997  N   GLY B  31      20.296  -0.652  -3.656  1.00  0.00           N  
ATOM    998  CA  GLY B  31      19.561  -1.846  -4.020  1.00  0.00           C  
ATOM    999  C   GLY B  31      20.244  -3.106  -3.538  1.00  0.00           C  
ATOM   1000  O   GLY B  31      21.464  -3.238  -3.643  1.00  0.00           O  
ATOM   1001  H   GLY B  31      20.957  -0.278  -4.276  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      18.574  -1.795  -3.586  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      19.471  -1.888  -5.095  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      19.467  -4.035  -3.007  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      18.501  -3.859  -2.956  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      19.886  -4.864  -2.687  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0     -18.776   0.395  -5.978  1.00  0.00           C  
HETATM    2  O   ACE A   0     -19.156   1.045  -5.003  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -17.890   1.024  -7.045  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -18.489   1.667  -7.673  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -17.445   0.242  -7.645  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -17.113   1.602  -6.566  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.100  -0.879  -6.166  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -19.934  -1.602  -5.219  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.134  -1.935  -3.959  1.00  0.00           C  
ATOM     10  O   GLU A   1     -17.902  -1.965  -3.992  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.471  -2.886  -5.865  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.462  -3.637  -4.994  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -22.641  -2.777  -4.585  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -23.435  -2.394  -5.470  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -22.764  -2.469  -3.381  1.00  0.00           O  
ATOM     16  H   GLU A   1     -18.765  -1.344  -6.958  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -20.767  -0.966  -4.949  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -20.961  -2.633  -6.793  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -19.640  -3.543  -6.075  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -21.829  -4.495  -5.538  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -20.953  -3.969  -4.100  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.838  -2.185  -2.858  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.200  -2.518  -1.589  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.232  -3.689  -1.753  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.066  -3.588  -1.380  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.247  -2.861  -0.508  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.576  -3.120   0.830  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.272  -1.746  -0.383  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.820  -2.146  -2.901  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.645  -1.653  -1.258  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.761  -3.762  -0.806  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.531  -3.343   0.669  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.666  -2.241   1.450  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -20.053  -3.957   1.319  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -20.973  -0.910  -0.999  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.239  -2.108  -0.710  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.339  -1.430   0.648  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.719  -4.789  -2.320  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.896  -5.980  -2.543  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.644  -5.654  -3.358  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.558  -6.166  -3.084  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.712  -7.051  -3.244  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.662  -4.804  -2.597  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.594  -6.361  -1.579  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.655  -7.178  -2.732  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.895  -6.753  -4.265  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.169  -7.984  -3.233  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.803  -4.792  -4.353  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.691  -4.384  -5.206  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.674  -3.594  -4.404  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.472  -3.807  -4.506  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.197  -3.513  -6.349  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.304  -4.148  -7.176  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -16.839  -5.360  -7.958  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -16.421  -6.365  -7.386  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -16.901  -5.268  -9.277  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.691  -4.412  -4.515  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.220  -5.272  -5.605  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.573  -2.594  -5.927  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.371  -3.287  -7.005  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -18.099  -4.453  -6.512  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -17.682  -3.412  -7.871  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -17.234  -4.433  -9.669  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -16.616  -6.042  -9.810  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.171  -2.677  -3.599  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.316  -1.853  -2.770  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.618  -2.711  -1.723  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.447  -2.505  -1.427  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.140  -0.747  -2.121  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.586   0.364  -3.070  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.538   1.316  -2.366  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.383   1.123  -3.615  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.146  -2.551  -3.560  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.566  -1.410  -3.408  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.023  -1.199  -1.697  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.558  -0.306  -1.326  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.112  -0.075  -3.906  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -17.062   0.788  -1.584  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -15.979   2.135  -1.937  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.251   1.704  -3.079  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.686   1.316  -2.814  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -13.899   0.532  -4.377  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.710   2.061  -4.039  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.336  -3.693  -1.195  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.789  -4.610  -0.202  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.641  -5.419  -0.790  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.598  -5.589  -0.153  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.878  -5.562   0.295  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.850  -4.933   1.279  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -15.250  -4.730   2.656  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -14.050  -5.025   2.845  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -15.986  -4.293   3.565  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.267  -3.818  -1.494  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.419  -4.026   0.628  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.442  -5.917  -0.554  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.407  -6.405   0.778  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.156  -3.970   0.895  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.714  -5.573   1.370  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.827  -5.917  -2.010  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.794  -6.706  -2.661  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.628  -5.811  -3.073  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.486  -6.266  -3.184  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.369  -7.466  -3.850  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -12.719  -6.568  -4.989  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -12.986  -7.345  -6.266  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -14.174  -8.285  -6.105  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -14.432  -9.075  -7.335  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.678  -5.749  -2.483  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.431  -7.411  -1.956  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -11.646  -8.186  -4.196  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -13.266  -7.982  -3.537  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.601  -5.999  -4.729  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -11.891  -5.904  -5.130  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -13.196  -6.647  -7.063  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -12.109  -7.925  -6.512  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -13.968  -8.964  -5.292  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -15.052  -7.700  -5.871  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -13.878  -8.692  -8.132  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -14.160 -10.069  -7.185  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -15.447  -9.039  -7.578  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.918  -4.529  -3.258  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.907  -3.555  -3.617  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.106  -3.166  -2.375  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.881  -3.026  -2.427  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.569  -2.330  -4.238  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.593  -1.234  -4.608  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -8.612  -1.653  -5.688  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -8.780  -2.738  -6.281  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -7.664  -0.889  -5.952  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.842  -4.224  -3.130  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.242  -4.009  -4.339  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.091  -2.634  -5.133  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.283  -1.925  -3.535  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.155  -0.387  -4.960  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.038  -0.955  -3.726  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.806  -3.023  -1.254  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.174  -2.686   0.014  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.201  -3.788   0.391  1.00  0.00           C  
ATOM    139  O   VAL A   9      -7.051  -3.528   0.748  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.215  -2.498   1.147  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.542  -2.484   2.513  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -11.005  -1.214   0.941  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.778  -3.164  -1.279  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.630  -1.762  -0.115  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.909  -3.328   1.118  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.470  -2.478   2.386  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.847  -1.601   3.055  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.834  -3.364   3.068  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.585  -0.662   0.115  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -12.035  -1.455   0.725  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.958  -0.613   1.837  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.667  -5.023   0.276  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.845  -6.183   0.579  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.664  -6.272  -0.381  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.602  -6.780  -0.025  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.677  -7.455   0.514  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.590  -5.157  -0.035  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.473  -6.071   1.584  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.522  -7.368   1.180  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -9.027  -7.602  -0.496  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.067  -8.296   0.811  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.857  -5.761  -1.593  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.813  -5.766  -2.606  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.735  -4.758  -2.236  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.542  -5.057  -2.280  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.395  -5.420  -3.979  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.558  -5.937  -5.140  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.642  -7.446  -5.312  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -4.873  -8.039  -6.070  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -6.591  -8.077  -4.634  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.724  -5.357  -1.807  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.377  -6.753  -2.639  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.385  -5.841  -4.056  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.465  -4.346  -4.067  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.903  -5.470  -6.050  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.527  -5.666  -4.968  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -7.187  -7.546  -4.062  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -6.655  -9.053  -4.730  1.00  0.00           H  
ATOM    179  N   ALA A  12      -5.172  -3.564  -1.854  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.253  -2.508  -1.458  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.491  -2.916  -0.212  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.272  -2.771  -0.155  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.984  -1.202  -1.225  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.141  -3.396  -1.830  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.551  -2.364  -2.262  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.497  -0.909  -2.129  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -5.699  -1.326  -0.425  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -4.269  -0.436  -0.954  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.218  -3.445   0.768  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.615  -3.906   2.013  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.593  -4.998   1.730  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.554  -5.067   2.381  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.686  -4.434   2.971  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.373  -3.357   3.797  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -4.446  -2.691   4.802  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -3.223  -2.936   4.760  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -4.939  -1.903   5.636  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.189  -3.543   0.646  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.111  -3.068   2.470  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.443  -4.942   2.393  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.229  -5.141   3.646  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -5.752  -2.599   3.129  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.196  -3.806   4.333  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.881  -5.839   0.742  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.968  -6.908   0.370  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.649  -6.321  -0.116  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.423  -6.729   0.332  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.582  -7.800  -0.696  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.721  -5.729   0.244  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.779  -7.507   1.251  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -3.656  -7.799  -0.591  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -2.315  -7.429  -1.673  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -2.210  -8.806  -0.579  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.736  -5.340  -1.011  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.455  -4.683  -1.523  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.138  -3.928  -0.403  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.327  -4.089  -0.171  1.00  0.00           O  
ATOM    218  CB  GLU A  15       0.126  -3.693  -2.635  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -0.232  -4.332  -3.958  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -0.267  -3.314  -5.080  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -0.946  -2.274  -4.931  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       0.400  -3.538  -6.114  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.621  -5.041  -1.315  1.00  0.00           H  
ATOM    224  HA  GLU A  15       1.120  -5.440  -1.906  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -0.711  -3.087  -2.320  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       0.980  -3.052  -2.791  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       0.507  -5.084  -4.193  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -1.200  -4.793  -3.869  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.351  -3.103   0.278  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.823  -2.282   1.388  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.612  -3.115   2.394  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.719  -2.746   2.792  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.384  -1.640   2.078  1.00  0.00           C  
ATOM    234  CG  ASN A  16      -0.013  -0.543   3.057  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       0.618  -0.789   4.082  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.430   0.679   2.758  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.600  -3.040   0.018  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.460  -1.508   0.985  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -1.033  -1.219   1.328  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.924  -2.406   2.616  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -0.953   0.804   1.927  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.202   1.408   3.370  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.029  -4.241   2.790  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.651  -5.149   3.746  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.029  -5.589   3.259  1.00  0.00           C  
ATOM    246  O   TYR A  17       3.964  -5.718   4.045  1.00  0.00           O  
ATOM    247  CB  TYR A  17       0.754  -6.375   3.953  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.156  -7.246   5.118  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       1.233  -6.728   6.403  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       1.442  -8.592   4.933  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       1.590  -7.526   7.473  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       1.801  -9.396   5.996  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       1.871  -8.861   7.264  1.00  0.00           C  
ATOM    254  OH  TYR A  17       2.224  -9.663   8.325  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.144  -4.469   2.427  1.00  0.00           H  
ATOM    256  HA  TYR A  17       1.759  -4.626   4.684  1.00  0.00           H  
ATOM    257  HB2 TYR A  17      -0.262  -6.047   4.119  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       0.783  -6.983   3.060  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       1.014  -5.682   6.560  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       1.386  -9.011   3.940  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       1.645  -7.103   8.466  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       2.020 -10.441   5.834  1.00  0.00           H  
ATOM    263  HH  TYR A  17       2.993  -9.278   8.776  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.145  -5.815   1.958  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.403  -6.238   1.360  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.355  -5.056   1.193  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.552  -5.173   1.448  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.146  -6.887   0.000  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.296  -8.142   0.072  1.00  0.00           C  
ATOM    270  CD  GLN A  18       2.984  -8.714  -1.299  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       3.885  -9.078  -2.053  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       1.703  -8.789  -1.635  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.361  -5.691   1.380  1.00  0.00           H  
ATOM    274  HA  GLN A  18       4.860  -6.963   2.015  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.640  -6.175  -0.636  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       5.094  -7.145  -0.449  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       3.830  -8.889   0.642  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.367  -7.906   0.570  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       1.035  -8.471  -0.987  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       1.474  -9.173  -2.510  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.814  -3.922   0.757  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.614  -2.718   0.539  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.358  -2.318   1.802  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.553  -2.055   1.758  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.743  -1.539   0.093  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.795  -1.795  -1.080  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.135  -0.498  -1.508  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.519  -2.438  -2.252  1.00  0.00           C  
ATOM    289  H   LEU A  19       3.849  -3.896   0.564  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.338  -2.936  -0.233  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.149  -1.227   0.939  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.398  -0.724  -0.179  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.016  -2.470  -0.759  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       2.803   0.041  -0.632  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.849   0.106  -2.050  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.289  -0.713  -2.142  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.569  -2.517  -2.024  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       4.109  -3.423  -2.425  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       4.383  -1.830  -3.134  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.646  -2.257   2.922  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.254  -1.867   4.189  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.378  -2.822   4.581  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.412  -2.396   5.090  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.202  -1.792   5.299  1.00  0.00           C  
ATOM    305  CG  GLU A  20       4.075  -0.819   4.992  1.00  0.00           C  
ATOM    306  CD  GLU A  20       3.270  -0.444   6.217  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       2.761  -1.354   6.906  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       3.142   0.768   6.495  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.685  -2.465   2.893  1.00  0.00           H  
ATOM    310  HA  GLU A  20       6.681  -0.885   4.051  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       4.775  -2.774   5.444  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       5.681  -1.478   6.215  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       4.500   0.081   4.576  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       3.412  -1.270   4.267  1.00  0.00           H  
ATOM    315  N   GLN A  21       7.185  -4.107   4.320  1.00  0.00           N  
ATOM    316  CA  GLN A  21       8.202  -5.103   4.634  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.417  -4.906   3.735  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.563  -4.940   4.197  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.642  -6.513   4.459  1.00  0.00           C  
ATOM    320  CG  GLN A  21       6.482  -6.828   5.387  1.00  0.00           C  
ATOM    321  CD  GLN A  21       5.970  -8.242   5.220  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       6.630  -9.207   5.608  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       4.796  -8.375   4.627  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.349  -4.391   3.895  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.499  -4.961   5.664  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       7.299  -6.625   3.440  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       8.431  -7.226   4.646  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       6.808  -6.699   6.409  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       5.673  -6.141   5.181  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       4.330  -7.560   4.337  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       4.442  -9.286   4.489  1.00  0.00           H  
ATOM    332  N   GLU A  22       9.146  -4.684   2.454  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.189  -4.460   1.465  1.00  0.00           C  
ATOM    334  C   GLU A  22      10.941  -3.172   1.791  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.172  -3.130   1.749  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.563  -4.400   0.067  1.00  0.00           C  
ATOM    337  CG  GLU A  22      10.573  -4.359  -1.064  1.00  0.00           C  
ATOM    338  CD  GLU A  22      10.140  -5.193  -2.253  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       9.887  -6.404  -2.073  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      10.058  -4.655  -3.375  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.207  -4.661   2.166  1.00  0.00           H  
ATOM    342  HA  GLU A  22      10.880  -5.290   1.512  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       8.940  -5.272  -0.073  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       8.945  -3.518   0.001  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      10.691  -3.333  -1.383  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      11.512  -4.733  -0.701  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.188  -2.136   2.155  1.00  0.00           N  
ATOM    348  CA  VAL A  23      10.766  -0.853   2.530  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.640  -1.011   3.768  1.00  0.00           C  
ATOM    350  O   VAL A  23      12.771  -0.531   3.796  1.00  0.00           O  
ATOM    351  CB  VAL A  23       9.670   0.211   2.792  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.218   1.397   3.574  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.073   0.687   1.480  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.210  -2.248   2.192  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.382  -0.511   1.709  1.00  0.00           H  
ATOM    356  HB  VAL A  23       8.884  -0.247   3.376  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.292   1.306   3.666  1.00  0.00           H  
ATOM    358 HG12 VAL A  23       9.977   2.314   3.054  1.00  0.00           H  
ATOM    359 HG13 VAL A  23       9.774   1.417   4.559  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       9.760   0.479   0.675  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.142   0.170   1.302  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       8.892   1.750   1.533  1.00  0.00           H  
ATOM    363  N   ALA A  24      11.115  -1.699   4.781  1.00  0.00           N  
ATOM    364  CA  ALA A  24      11.858  -1.931   6.016  1.00  0.00           C  
ATOM    365  C   ALA A  24      13.178  -2.627   5.727  1.00  0.00           C  
ATOM    366  O   ALA A  24      14.213  -2.265   6.279  1.00  0.00           O  
ATOM    367  CB  ALA A  24      11.039  -2.764   6.990  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.207  -2.067   4.692  1.00  0.00           H  
ATOM    369  HA  ALA A  24      12.058  -0.972   6.474  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      10.096  -2.276   7.179  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      10.862  -3.740   6.566  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      11.584  -2.868   7.917  1.00  0.00           H  
ATOM    373  N   GLN A  25      13.133  -3.623   4.849  1.00  0.00           N  
ATOM    374  CA  GLN A  25      14.328  -4.368   4.477  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.349  -3.442   3.822  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.523  -3.437   4.193  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.960  -5.514   3.532  1.00  0.00           C  
ATOM    378  CG  GLN A  25      15.123  -6.436   3.206  1.00  0.00           C  
ATOM    379  CD  GLN A  25      14.712  -7.592   2.319  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      14.337  -7.401   1.163  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      14.761  -8.796   2.862  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.272  -3.859   4.435  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.757  -4.778   5.378  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      13.180  -6.103   3.989  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.585  -5.097   2.607  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      15.886  -5.866   2.699  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      15.522  -6.831   4.128  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      15.060  -8.872   3.798  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      14.495  -9.565   2.313  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.895  -2.649   2.860  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.774  -1.716   2.167  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.323  -0.659   3.127  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.515  -0.367   3.117  1.00  0.00           O  
ATOM    394  CB  LEU A  26      15.044  -1.042   1.006  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.540  -1.984  -0.093  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      13.766  -1.210  -1.145  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.701  -2.717  -0.742  1.00  0.00           C  
ATOM    398  H   LEU A  26      13.942  -2.689   2.613  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.602  -2.284   1.772  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.198  -0.498   1.403  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.718  -0.332   0.552  1.00  0.00           H  
ATOM    402  HG  LEU A  26      13.878  -2.718   0.342  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      13.051  -0.560  -0.665  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      14.454  -0.614  -1.731  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      13.247  -1.899  -1.794  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.626  -2.401  -0.287  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      15.577  -3.783  -0.604  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      15.723  -2.489  -1.799  1.00  0.00           H  
ATOM    409  N   GLU A  27      15.452  -0.102   3.961  1.00  0.00           N  
ATOM    410  CA  GLU A  27      15.846   0.916   4.937  1.00  0.00           C  
ATOM    411  C   GLU A  27      16.866   0.362   5.933  1.00  0.00           C  
ATOM    412  O   GLU A  27      17.809   1.049   6.325  1.00  0.00           O  
ATOM    413  CB  GLU A  27      14.620   1.412   5.714  1.00  0.00           C  
ATOM    414  CG  GLU A  27      13.675   2.288   4.909  1.00  0.00           C  
ATOM    415  CD  GLU A  27      14.187   3.701   4.735  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      15.304   4.002   5.212  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      13.475   4.522   4.127  1.00  0.00           O  
ATOM    418  H   GLU A  27      14.509  -0.386   3.924  1.00  0.00           H  
ATOM    419  HA  GLU A  27      16.289   1.743   4.401  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      14.065   0.557   6.065  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      14.959   1.980   6.568  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      13.540   1.847   3.933  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      12.722   2.325   5.419  1.00  0.00           H  
ATOM    424  N   HIS A  28      16.643  -0.873   6.351  1.00  0.00           N  
ATOM    425  CA  HIS A  28      17.498  -1.539   7.325  1.00  0.00           C  
ATOM    426  C   HIS A  28      18.858  -1.910   6.734  1.00  0.00           C  
ATOM    427  O   HIS A  28      19.873  -1.863   7.430  1.00  0.00           O  
ATOM    428  CB  HIS A  28      16.772  -2.782   7.859  1.00  0.00           C  
ATOM    429  CG  HIS A  28      17.510  -3.543   8.916  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      17.996  -2.987  10.079  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      17.812  -4.860   8.976  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      18.569  -3.964  10.793  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      18.485  -5.123  10.168  1.00  0.00           N  
ATOM    434  H   HIS A  28      15.859  -1.353   6.005  1.00  0.00           H  
ATOM    435  HA  HIS A  28      17.654  -0.854   8.144  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      15.827  -2.477   8.279  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      16.587  -3.457   7.036  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      17.934  -2.035  10.339  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      17.564  -5.598   8.227  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      19.039  -3.823  11.755  1.00  0.00           H  
ATOM    441  N   GLU A  29      18.881  -2.286   5.464  1.00  0.00           N  
ATOM    442  CA  GLU A  29      20.131  -2.670   4.817  1.00  0.00           C  
ATOM    443  C   GLU A  29      20.869  -1.465   4.244  1.00  0.00           C  
ATOM    444  O   GLU A  29      22.098  -1.460   4.152  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.870  -3.700   3.717  1.00  0.00           C  
ATOM    446  CG  GLU A  29      19.347  -5.033   4.237  1.00  0.00           C  
ATOM    447  CD  GLU A  29      20.332  -5.740   5.152  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      21.446  -5.213   5.375  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      20.000  -6.833   5.658  1.00  0.00           O  
ATOM    450  H   GLU A  29      18.042  -2.318   4.951  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.755  -3.124   5.570  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      19.139  -3.295   3.031  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.790  -3.882   3.183  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      18.434  -4.855   4.789  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      19.138  -5.674   3.395  1.00  0.00           H  
ATOM    456  N   CYS A  30      20.123  -0.449   3.853  1.00  0.00           N  
ATOM    457  CA  CYS A  30      20.720   0.752   3.279  1.00  0.00           C  
ATOM    458  C   CYS A  30      21.158   1.720   4.372  1.00  0.00           C  
ATOM    459  O   CYS A  30      22.195   2.371   4.259  1.00  0.00           O  
ATOM    460  CB  CYS A  30      19.740   1.436   2.324  1.00  0.00           C  
ATOM    461  SG  CYS A  30      20.376   2.960   1.549  1.00  0.00           S  
ATOM    462  H   CYS A  30      19.144  -0.511   3.943  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.592   0.448   2.721  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      19.484   0.749   1.532  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      18.842   1.695   2.869  1.00  0.00           H  
ATOM    466  N   GLY A  31      20.372   1.811   5.433  1.00  0.00           N  
ATOM    467  CA  GLY A  31      20.710   2.703   6.521  1.00  0.00           C  
ATOM    468  C   GLY A  31      21.111   1.954   7.772  1.00  0.00           C  
ATOM    469  O   GLY A  31      20.900   2.432   8.886  1.00  0.00           O  
ATOM    470  H   GLY A  31      19.557   1.267   5.483  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      21.528   3.335   6.212  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      19.853   3.323   6.744  1.00  0.00           H  
HETATM  473  N   NH2 A  32      21.685   0.775   7.595  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      21.824   0.460   6.675  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      21.951   0.264   8.391  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -19.027  -0.273   4.942  1.00  0.00           C  
HETATM  478  O   ACE B   0     -19.369  -1.080   4.073  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -18.227  -0.727   6.158  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -17.786  -1.693   5.952  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -18.887  -0.803   7.009  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -17.448  -0.008   6.364  1.00  0.00           H  
ATOM    483  N   GLU B   1     -19.325   1.019   4.884  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -20.087   1.577   3.774  1.00  0.00           C  
ATOM    485  C   GLU B   1     -19.194   1.847   2.571  1.00  0.00           C  
ATOM    486  O   GLU B   1     -17.970   1.809   2.673  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -20.806   2.866   4.194  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -19.920   3.885   4.886  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -20.676   5.132   5.299  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -21.314   5.763   4.432  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -20.632   5.488   6.490  1.00  0.00           O  
ATOM    492  H   GLU B   1     -19.026   1.614   5.608  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -20.825   0.851   3.491  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -21.205   3.335   3.311  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -21.619   2.615   4.859  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -19.494   3.431   5.769  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -19.125   4.169   4.211  1.00  0.00           H  
ATOM    498  N   VAL B   2     -19.823   2.141   1.439  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.103   2.450   0.210  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.175   3.631   0.440  1.00  0.00           C  
ATOM    501  O   VAL B   2     -16.982   3.567   0.146  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.077   2.777  -0.946  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -19.381   3.560  -2.048  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -20.693   1.504  -1.508  1.00  0.00           C  
ATOM    505  H   VAL B   2     -20.800   2.172   1.437  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.517   1.585  -0.067  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -20.876   3.391  -0.552  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -18.345   3.715  -1.779  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -19.438   3.013  -2.974  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -19.866   4.517  -2.168  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -20.980   0.851  -0.695  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -21.563   1.754  -2.092  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -19.974   1.002  -2.136  1.00  0.00           H  
ATOM    514  N   GLN B   3     -18.736   4.699   0.989  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -17.977   5.901   1.285  1.00  0.00           C  
ATOM    516  C   GLN B   3     -16.818   5.573   2.218  1.00  0.00           C  
ATOM    517  O   GLN B   3     -15.718   6.111   2.079  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -18.892   6.941   1.929  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -18.230   8.287   2.151  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -17.948   9.022   0.858  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -17.128   8.596   0.048  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -18.629  10.138   0.656  1.00  0.00           N  
ATOM    523  H   GLN B   3     -19.697   4.670   1.215  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -17.588   6.292   0.357  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -19.753   7.088   1.293  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.223   6.567   2.885  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -18.880   8.894   2.759  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -17.297   8.127   2.672  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -19.269  10.423   1.345  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -18.467  10.641  -0.173  1.00  0.00           H  
ATOM    531  N   ALA B   4     -17.079   4.670   3.157  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -16.076   4.245   4.116  1.00  0.00           C  
ATOM    533  C   ALA B   4     -14.931   3.520   3.421  1.00  0.00           C  
ATOM    534  O   ALA B   4     -13.757   3.776   3.688  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.704   3.341   5.163  1.00  0.00           C  
ATOM    536  H   ALA B   4     -17.975   4.271   3.196  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -15.702   5.122   4.610  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -17.642   2.952   4.784  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -16.038   2.517   5.379  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -16.888   3.906   6.065  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.288   2.604   2.535  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.310   1.820   1.803  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.513   2.679   0.834  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.328   2.432   0.619  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -14.999   0.675   1.067  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.665  -0.357   1.976  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -16.449  -1.364   1.155  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -14.623  -1.062   2.831  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.247   2.441   2.376  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.626   1.403   2.525  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.753   1.093   0.416  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.263   0.169   0.462  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -16.355   0.147   2.636  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -16.254  -1.202   0.105  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -16.146  -2.364   1.427  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -17.503  -1.244   1.347  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.666  -0.576   2.709  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -14.920  -1.017   3.869  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -14.544  -2.094   2.525  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.149   3.695   0.263  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.460   4.580  -0.662  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.351   5.323   0.066  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.243   5.461  -0.450  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.438   5.563  -1.301  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -15.453   4.885  -2.206  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -16.484   5.863  -2.750  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -15.869   6.848  -3.733  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -16.885   7.790  -4.276  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.095   3.859   0.476  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.015   3.968  -1.434  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -14.970   6.084  -0.518  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -13.882   6.280  -1.888  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -14.932   4.430  -3.036  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -15.963   4.117  -1.640  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.258   5.305  -3.252  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -16.914   6.412  -1.924  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -15.102   7.413  -3.226  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -15.429   6.296  -4.550  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -17.602   8.006  -3.548  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -16.430   8.681  -4.571  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -17.364   7.368  -5.102  1.00  0.00           H  
ATOM    582  N   LYS B   7     -12.645   5.767   1.281  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -11.657   6.464   2.091  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.549   5.500   2.489  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.377   5.869   2.533  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.308   7.088   3.328  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -12.781   8.517   3.110  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -13.762   8.617   1.954  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -13.940  10.058   1.507  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -14.834  10.168   0.326  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.541   5.604   1.651  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.229   7.249   1.484  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -13.160   6.489   3.611  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.591   7.087   4.137  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -13.266   8.865   4.008  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -11.925   9.140   2.898  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -13.391   8.031   1.125  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -14.718   8.226   2.272  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -14.366  10.622   2.323  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -12.971  10.466   1.256  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -15.626   9.498   0.407  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -15.218  11.133   0.259  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -14.305   9.957  -0.547  1.00  0.00           H  
ATOM    604  N   ARG B   8     -10.932   4.251   2.733  1.00  0.00           N  
ATOM    605  CA  ARG B   8      -9.979   3.209   3.081  1.00  0.00           C  
ATOM    606  C   ARG B   8      -9.026   3.001   1.912  1.00  0.00           C  
ATOM    607  O   ARG B   8      -7.806   2.957   2.086  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.722   1.905   3.386  1.00  0.00           C  
ATOM    609  CG  ARG B   8      -9.836   0.771   3.877  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -9.645   0.822   5.385  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -9.155  -0.448   5.919  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -7.883  -0.843   5.887  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -6.926  -0.024   5.469  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -7.554  -2.053   6.312  1.00  0.00           N  
ATOM    615  H   ARG B   8     -11.881   4.017   2.651  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.423   3.525   3.949  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -11.465   2.100   4.144  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.221   1.574   2.487  1.00  0.00           H  
ATOM    619  HG2 ARG B   8     -10.296  -0.169   3.617  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -8.870   0.848   3.398  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -8.929   1.597   5.617  1.00  0.00           H  
ATOM    622  HD3 ARG B   8     -10.589   1.056   5.848  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -9.829  -1.064   6.290  1.00  0.00           H  
ATOM    624 HH11 ARG B   8      -7.145   0.909   5.173  1.00  0.00           H  
ATOM    625 HH12 ARG B   8      -5.969  -0.344   5.452  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -8.260  -2.682   6.660  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -6.590  -2.349   6.283  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.604   2.892   0.716  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -8.837   2.703  -0.504  1.00  0.00           C  
ATOM    630  C   VAL B   9      -7.883   3.867  -0.745  1.00  0.00           C  
ATOM    631  O   VAL B   9      -6.709   3.655  -1.033  1.00  0.00           O  
ATOM    632  CB  VAL B   9      -9.753   2.527  -1.740  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -8.944   2.543  -3.030  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.545   1.235  -1.642  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.586   2.948   0.657  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.258   1.800  -0.386  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.452   3.351  -1.767  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -7.903   2.367  -2.802  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -9.301   1.767  -3.688  1.00  0.00           H  
ATOM    640 HG13 VAL B   9      -9.052   3.504  -3.511  1.00  0.00           H  
ATOM    641 HG21 VAL B   9      -9.948   0.483  -1.148  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.449   1.408  -1.078  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -10.800   0.897  -2.636  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.385   5.092  -0.632  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.560   6.275  -0.851  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.444   6.371   0.182  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.314   6.715  -0.156  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.408   7.547  -0.836  1.00  0.00           C  
ATOM    649  CG  GLN B  10      -9.502   7.555  -1.892  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -8.971   7.461  -3.316  1.00  0.00           C  
ATOM    651  OE1 GLN B  10      -9.725   7.175  -4.247  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -7.686   7.733  -3.506  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.335   5.204  -0.405  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.108   6.175  -1.828  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -8.871   7.647   0.134  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -7.765   8.397  -1.010  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.155   6.714  -1.717  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.067   8.470  -1.796  1.00  0.00           H  
ATOM    659 HE21 GLN B  10      -7.144   7.989  -2.728  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -7.324   7.657  -4.414  1.00  0.00           H  
ATOM    661  N   ALA B  11      -6.753   6.043   1.436  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -5.753   6.082   2.495  1.00  0.00           C  
ATOM    663  C   ALA B  11      -4.652   5.074   2.195  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.463   5.352   2.368  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.388   5.796   3.849  1.00  0.00           C  
ATOM    666  H   ALA B  11      -7.671   5.756   1.649  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.325   7.073   2.518  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.464   5.764   3.745  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -6.034   4.847   4.221  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -6.117   6.577   4.545  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.065   3.909   1.708  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.133   2.857   1.343  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.335   3.274   0.126  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.120   3.198   0.132  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -4.874   1.551   1.062  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.360   0.811   2.301  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.461  -0.177   1.948  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.197   0.092   2.954  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.023   3.764   1.573  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.456   2.710   2.172  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.724   1.768   0.440  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.211   0.895   0.518  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -5.760   1.524   3.009  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -7.275   0.347   1.469  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -6.072  -0.925   1.276  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -6.820  -0.655   2.847  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.635  -0.440   2.199  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -3.555   0.809   3.441  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -4.572  -0.610   3.683  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.031   3.734  -0.907  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.395   4.185  -2.143  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.359   5.258  -1.862  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.280   5.247  -2.442  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.442   4.726  -3.117  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -4.779   3.778  -4.259  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.171   2.398  -3.759  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -5.513   1.473  -4.914  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -5.758   0.081  -4.459  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.013   3.783  -0.836  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -2.899   3.332  -2.591  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -5.349   4.936  -2.569  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -4.072   5.649  -3.544  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -5.602   4.190  -4.822  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -3.915   3.686  -4.900  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.346   1.977  -3.205  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -6.034   2.486  -3.114  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -6.402   1.843  -5.403  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -4.693   1.476  -5.617  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -6.167   0.082  -3.508  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -6.423  -0.397  -5.113  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -4.860  -0.453  -4.442  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.688   6.178  -0.969  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -1.772   7.251  -0.616  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.490   6.685  -0.015  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.615   7.089  -0.387  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.433   8.223   0.348  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.572   6.136  -0.537  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.524   7.787  -1.523  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -2.814   7.680   1.200  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -1.707   8.950   0.679  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -3.248   8.728  -0.150  1.00  0.00           H  
ATOM    722  N   ARG B  15      -0.644   5.734   0.899  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.506   5.105   1.535  1.00  0.00           C  
ATOM    724  C   ARG B  15       1.206   4.176   0.552  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.431   4.148   0.474  1.00  0.00           O  
ATOM    726  CB  ARG B  15       0.066   4.317   2.768  1.00  0.00           C  
ATOM    727  CG  ARG B  15       1.223   3.822   3.621  1.00  0.00           C  
ATOM    728  CD  ARG B  15       1.815   4.942   4.464  1.00  0.00           C  
ATOM    729  NE  ARG B  15       2.976   4.501   5.232  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       3.487   5.173   6.261  1.00  0.00           C  
ATOM    731  NH1 ARG B  15       2.908   6.288   6.696  1.00  0.00           N  
ATOM    732  NH2 ARG B  15       4.577   4.717   6.857  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.553   5.439   1.142  1.00  0.00           H  
ATOM    734  HA  ARG B  15       1.193   5.883   1.832  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -0.560   4.950   3.380  1.00  0.00           H  
ATOM    736  HB3 ARG B  15      -0.509   3.460   2.448  1.00  0.00           H  
ATOM    737  HG2 ARG B  15       0.865   3.042   4.274  1.00  0.00           H  
ATOM    738  HG3 ARG B  15       1.992   3.426   2.972  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       2.115   5.746   3.810  1.00  0.00           H  
ATOM    740  HD3 ARG B  15       1.056   5.299   5.148  1.00  0.00           H  
ATOM    741  HE  ARG B  15       3.414   3.663   4.952  1.00  0.00           H  
ATOM    742 HH11 ARG B  15       2.078   6.640   6.244  1.00  0.00           H  
ATOM    743 HH12 ARG B  15       3.280   6.771   7.494  1.00  0.00           H  
ATOM    744 HH21 ARG B  15       5.011   3.869   6.528  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       4.983   5.216   7.637  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.406   3.431  -0.200  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.900   2.496  -1.196  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.724   3.224  -2.241  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.804   2.777  -2.612  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.277   1.781  -1.871  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.749   0.559  -1.103  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -1.066   0.638   0.080  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.830  -0.576  -1.779  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.565   3.517  -0.084  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.520   1.767  -0.696  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -1.104   2.470  -1.946  1.00  0.00           H  
ATOM    757  HB3 ASN B  16       0.015   1.477  -2.858  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.591  -0.570  -2.726  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -1.119  -1.380  -1.298  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.207   4.355  -2.702  1.00  0.00           N  
ATOM    761  CA  TYR B  17       1.888   5.160  -3.701  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.247   5.594  -3.170  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.268   5.392  -3.826  1.00  0.00           O  
ATOM    764  CB  TYR B  17       1.042   6.389  -4.058  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.409   7.040  -5.379  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       2.610   7.718  -5.542  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       0.546   6.969  -6.466  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       2.940   8.307  -6.748  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       0.870   7.553  -7.674  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       2.066   8.222  -7.808  1.00  0.00           C  
ATOM    771  OH  TYR B  17       2.389   8.806  -9.011  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.335   4.660  -2.355  1.00  0.00           H  
ATOM    773  HA  TYR B  17       2.030   4.555  -4.585  1.00  0.00           H  
ATOM    774  HB2 TYR B  17       0.002   6.100  -4.110  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       1.161   7.131  -3.281  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       3.294   7.783  -4.709  1.00  0.00           H  
ATOM    777  HD2 TYR B  17      -0.391   6.445  -6.357  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       3.880   8.830  -6.855  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       0.184   7.486  -8.506  1.00  0.00           H  
ATOM    780  HH  TYR B  17       2.431   9.770  -8.902  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.247   6.176  -1.972  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.476   6.636  -1.340  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.440   5.482  -1.100  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.638   5.596  -1.364  1.00  0.00           O  
ATOM    785  CB  ALA B  18       4.165   7.342  -0.030  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.394   6.294  -1.498  1.00  0.00           H  
ATOM    787  HA  ALA B  18       4.944   7.350  -2.001  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       3.515   6.722   0.568  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       5.084   7.524   0.506  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       3.678   8.282  -0.237  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.912   4.372  -0.604  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.724   3.195  -0.332  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.335   2.651  -1.617  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.507   2.292  -1.639  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.905   2.122   0.368  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.947   4.342  -0.414  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.525   3.493   0.330  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       3.985   2.553   0.736  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       4.679   1.330  -0.332  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       5.472   1.719   1.195  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.542   2.605  -2.686  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.021   2.113  -3.974  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.149   2.991  -4.501  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.046   2.510  -5.199  1.00  0.00           O  
ATOM    805  CB  LYS B  20       4.873   2.029  -4.983  1.00  0.00           C  
ATOM    806  CG  LYS B  20       3.945   0.847  -4.731  1.00  0.00           C  
ATOM    807  CD  LYS B  20       2.741   0.843  -5.661  1.00  0.00           C  
ATOM    808  CE  LYS B  20       1.815  -0.331  -5.347  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       0.613  -0.367  -6.224  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.613   2.917  -2.609  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.411   1.120  -3.812  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.292   2.940  -4.930  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.288   1.931  -5.975  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.499  -0.065  -4.884  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.596   0.888  -3.709  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.196   1.768  -5.538  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.088   0.757  -6.681  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       2.367  -1.247  -5.479  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       1.495  -0.252  -4.317  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       0.088   0.533  -6.160  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       0.896  -0.521  -7.217  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20      -0.020  -1.147  -5.934  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.127   4.268  -4.139  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.183   5.177  -4.558  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.395   4.923  -3.688  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.522   4.861  -4.176  1.00  0.00           O  
ATOM    827  CB  GLN B  21       7.771   6.653  -4.442  1.00  0.00           C  
ATOM    828  CG  GLN B  21       6.420   6.993  -5.055  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.250   6.464  -6.462  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       6.997   6.817  -7.372  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       5.257   5.612  -6.641  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.405   4.594  -3.558  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.442   4.946  -5.581  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       7.739   6.922  -3.397  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       8.520   7.257  -4.931  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       5.643   6.570  -4.437  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       6.312   8.070  -5.077  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       4.700   5.384  -5.862  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       5.122   5.233  -7.538  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.142   4.750  -2.393  1.00  0.00           N  
ATOM    841  CA  LYS B  22      10.201   4.472  -1.437  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.934   3.203  -1.827  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.152   3.180  -1.833  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.650   4.340  -0.014  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.459   5.671   0.697  1.00  0.00           C  
ATOM    846  CD  LYS B  22       9.103   5.472   2.162  1.00  0.00           C  
ATOM    847  CE  LYS B  22      10.247   4.849   2.952  1.00  0.00           C  
ATOM    848  NZ  LYS B  22      11.385   5.792   3.132  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.213   4.794  -2.078  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.898   5.298  -1.470  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.691   3.843  -0.057  1.00  0.00           H  
ATOM    852  HB3 LYS B  22      10.329   3.739   0.571  1.00  0.00           H  
ATOM    853  HG2 LYS B  22      10.375   6.238   0.632  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       8.660   6.214   0.214  1.00  0.00           H  
ATOM    855  HD2 LYS B  22       8.868   6.431   2.595  1.00  0.00           H  
ATOM    856  HD3 LYS B  22       8.241   4.824   2.227  1.00  0.00           H  
ATOM    857  HE2 LYS B  22       9.877   4.559   3.924  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      10.597   3.973   2.427  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22      11.646   6.227   2.221  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22      11.121   6.550   3.797  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22      12.220   5.287   3.513  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.185   2.160  -2.168  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.783   0.894  -2.576  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.792   1.110  -3.702  1.00  0.00           C  
ATOM    865  O   VAL B  23      12.945   0.689  -3.603  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.722  -0.131  -3.051  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.400  -1.378  -3.593  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.760  -0.498  -1.926  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.204   2.247  -2.153  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.297   0.480  -1.720  1.00  0.00           H  
ATOM    871  HB  VAL B  23       9.152   0.318  -3.852  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.336  -1.531  -3.074  1.00  0.00           H  
ATOM    873 HG12 VAL B  23       9.760  -2.233  -3.441  1.00  0.00           H  
ATOM    874 HG13 VAL B  23      10.591  -1.254  -4.648  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       8.929   0.149  -1.080  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       7.742  -0.379  -2.270  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       8.919  -1.525  -1.634  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.359   1.776  -4.766  1.00  0.00           N  
ATOM    879  CA  GLN B  24      12.230   2.042  -5.898  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.366   2.980  -5.505  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.505   2.802  -5.934  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.423   2.629  -7.058  1.00  0.00           C  
ATOM    883  CG  GLN B  24      10.356   1.690  -7.604  1.00  0.00           C  
ATOM    884  CD  GLN B  24      10.926   0.388  -8.137  1.00  0.00           C  
ATOM    885  OE1 GLN B  24      11.487  -0.414  -7.391  1.00  0.00           O  
ATOM    886  NE2 GLN B  24      10.790   0.174  -9.434  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.431   2.098  -4.788  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.655   1.100  -6.211  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      10.935   3.530  -6.720  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      12.100   2.877  -7.862  1.00  0.00           H  
ATOM    891  HG2 GLN B  24       9.658   1.459  -6.813  1.00  0.00           H  
ATOM    892  HG3 GLN B  24       9.833   2.191  -8.406  1.00  0.00           H  
ATOM    893 HE21 GLN B  24      10.337   0.858  -9.971  1.00  0.00           H  
ATOM    894 HE22 GLN B  24      11.150  -0.662  -9.808  1.00  0.00           H  
ATOM    895  N   ALA B  25      13.053   3.969  -4.676  1.00  0.00           N  
ATOM    896  CA  ALA B  25      14.048   4.934  -4.212  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.117   4.250  -3.365  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.310   4.474  -3.557  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.384   6.051  -3.421  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.125   4.049  -4.360  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.519   5.371  -5.081  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.508   5.665  -2.921  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      14.078   6.434  -2.688  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      13.094   6.847  -4.093  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.683   3.409  -2.436  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.597   2.685  -1.563  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.447   1.721  -2.381  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.650   1.586  -2.149  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.820   1.920  -0.491  1.00  0.00           C  
ATOM    910  CG  LEU B  26      13.884   2.759   0.383  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      13.076   1.870   1.309  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      14.665   3.780   1.187  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.713   3.267  -2.335  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.244   3.406  -1.086  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.230   1.160  -0.982  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.534   1.431   0.155  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.191   3.291  -0.253  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      13.639   0.974   1.530  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      12.869   2.401   2.225  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      12.145   1.602   0.830  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      15.715   3.689   0.963  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      14.325   4.773   0.935  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      14.504   3.603   2.242  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.813   1.063  -3.353  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.512   0.125  -4.224  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.555   0.861  -5.066  1.00  0.00           C  
ATOM    927  O   ARG B  27      18.623   0.329  -5.359  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.524  -0.609  -5.134  1.00  0.00           C  
ATOM    929  CG  ARG B  27      14.823  -1.772  -4.468  1.00  0.00           C  
ATOM    930  CD  ARG B  27      13.547  -2.138  -5.203  1.00  0.00           C  
ATOM    931  NE  ARG B  27      13.767  -3.105  -6.283  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      14.199  -2.795  -7.507  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      14.341  -1.522  -7.870  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      14.447  -3.765  -8.379  1.00  0.00           N  
ATOM    935  H   ARG B  27      14.849   1.221  -3.492  1.00  0.00           H  
ATOM    936  HA  ARG B  27      17.012  -0.593  -3.592  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      14.762   0.081  -5.460  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      16.054  -0.984  -5.998  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      15.484  -2.624  -4.470  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      14.580  -1.500  -3.452  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      12.857  -2.553  -4.495  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      13.125  -1.238  -5.621  1.00  0.00           H  
ATOM    943  HE  ARG B  27      13.603  -4.054  -6.071  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      14.110  -0.790  -7.230  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      14.692  -1.292  -8.786  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      14.307  -4.730  -8.112  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      14.761  -3.547  -9.306  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.235   2.089  -5.440  1.00  0.00           N  
ATOM    949  CA  HIS B  28      18.130   2.917  -6.239  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.272   3.454  -5.370  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.438   3.429  -5.769  1.00  0.00           O  
ATOM    952  CB  HIS B  28      17.330   4.073  -6.857  1.00  0.00           C  
ATOM    953  CG  HIS B  28      18.072   4.891  -7.876  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      17.515   5.954  -8.554  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      19.347   4.789  -8.328  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      18.446   6.454  -9.375  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      19.577   5.780  -9.276  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.365   2.458  -5.171  1.00  0.00           H  
ATOM    959  HA  HIS B  28      18.541   2.306  -7.028  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      16.452   3.671  -7.342  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      17.018   4.736  -6.065  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      16.589   6.286  -8.457  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      20.078   4.065  -8.003  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      18.294   7.297 -10.031  1.00  0.00           H  
ATOM    965  N   LYS B  29      18.922   3.942  -4.185  1.00  0.00           N  
ATOM    966  CA  LYS B  29      19.898   4.497  -3.253  1.00  0.00           C  
ATOM    967  C   LYS B  29      20.887   3.431  -2.784  1.00  0.00           C  
ATOM    968  O   LYS B  29      22.081   3.698  -2.644  1.00  0.00           O  
ATOM    969  CB  LYS B  29      19.175   5.126  -2.055  1.00  0.00           C  
ATOM    970  CG  LYS B  29      20.107   5.772  -1.042  1.00  0.00           C  
ATOM    971  CD  LYS B  29      19.339   6.462   0.078  1.00  0.00           C  
ATOM    972  CE  LYS B  29      18.461   5.489   0.849  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      17.861   6.115   2.054  1.00  0.00           N  
ATOM    974  H   LYS B  29      17.972   3.938  -3.931  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.444   5.267  -3.773  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      18.496   5.883  -2.418  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.605   4.359  -1.551  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      20.739   5.007  -0.612  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      20.721   6.502  -1.548  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      20.047   6.907   0.760  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      18.714   7.233  -0.349  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      17.669   5.145   0.200  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      19.064   4.646   1.155  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      18.554   6.741   2.519  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      17.023   6.676   1.789  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      17.569   5.378   2.733  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.389   2.226  -2.555  1.00  0.00           N  
ATOM    988  CA  CYS B  30      21.235   1.120  -2.117  1.00  0.00           C  
ATOM    989  C   CYS B  30      20.834  -0.181  -2.801  1.00  0.00           C  
ATOM    990  O   CYS B  30      21.619  -0.779  -3.537  1.00  0.00           O  
ATOM    991  CB  CYS B  30      21.165   0.949  -0.595  1.00  0.00           C  
ATOM    992  SG  CYS B  30      21.888   2.328   0.350  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.430   2.070  -2.697  1.00  0.00           H  
ATOM    994  HA  CYS B  30      22.252   1.357  -2.395  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      20.130   0.858  -0.300  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      21.693   0.050  -0.318  1.00  0.00           H  
ATOM    997  N   GLY B  31      19.607  -0.616  -2.550  1.00  0.00           N  
ATOM    998  CA  GLY B  31      19.127  -1.846  -3.142  1.00  0.00           C  
ATOM    999  C   GLY B  31      19.265  -3.019  -2.196  1.00  0.00           C  
ATOM   1000  O   GLY B  31      19.349  -2.837  -0.979  1.00  0.00           O  
ATOM   1001  H   GLY B  31      19.025  -0.101  -1.956  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      18.086  -1.726  -3.403  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      19.693  -2.049  -4.040  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      19.295  -4.222  -2.742  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      19.226  -4.291  -3.720  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      19.385  -5.001  -2.144  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0     -18.986   0.363  -4.629  1.00  0.00           C  
HETATM    2  O   ACE A   0     -19.249   0.961  -3.586  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -18.167   1.037  -5.724  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -18.835   1.449  -6.464  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -17.517   0.307  -6.184  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -17.575   1.828  -5.289  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.392  -0.877  -4.874  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.184  -1.631  -3.909  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.325  -2.028  -2.712  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.105  -2.140  -2.832  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.779  -2.877  -4.579  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.679  -3.714  -3.679  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -22.938  -2.992  -3.235  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -23.074  -1.779  -3.500  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -23.797  -3.636  -2.607  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.156  -1.298  -5.730  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -20.987  -0.995  -3.570  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -21.360  -2.565  -5.432  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -19.969  -3.504  -4.923  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -21.966  -4.609  -4.212  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -21.118  -3.991  -2.797  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.966  -2.232  -1.562  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.268  -2.609  -0.334  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.351  -3.813  -0.563  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.170  -3.773  -0.226  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.259  -2.938   0.803  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.529  -3.123   2.122  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.322  -1.857   0.927  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.940  -2.119  -1.536  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.665  -1.767  -0.024  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.751  -3.867   0.562  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.576  -3.596   1.941  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.369  -2.159   2.585  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -20.122  -3.744   2.778  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.786  -1.694  -0.036  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.073  -2.169   1.637  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -20.865  -0.940   1.268  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.905  -4.879  -1.137  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -18.142  -6.096  -1.412  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.918  -5.805  -2.275  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.825  -6.312  -2.017  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -19.025  -7.124  -2.095  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.855  -4.847  -1.379  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.815  -6.505  -0.467  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -20.018  -7.085  -1.673  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -19.075  -6.907  -3.153  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.610  -8.109  -1.950  1.00  0.00           H  
ATOM     48  N   GLN A   4     -17.107  -4.979  -3.295  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -16.025  -4.604  -4.195  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.950  -3.854  -3.428  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.757  -4.148  -3.541  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.559  -3.710  -5.305  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.772  -4.275  -6.030  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -17.488  -5.594  -6.723  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -17.306  -6.628  -6.082  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -17.434  -5.560  -8.041  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.998  -4.601  -3.439  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.605  -5.502  -4.624  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.835  -2.762  -4.867  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.774  -3.545  -6.031  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -18.562  -4.432  -5.311  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -18.099  -3.558  -6.770  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -17.576  -4.694  -8.491  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -17.254  -6.396  -8.521  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.396  -2.884  -2.645  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.512  -2.067  -1.838  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.751  -2.916  -0.834  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.566  -2.701  -0.617  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.319  -0.990  -1.126  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.871   0.109  -2.030  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.833   0.989  -1.257  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.737   0.936  -2.614  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.364  -2.711  -2.609  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.804  -1.592  -2.499  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.151  -1.471  -0.635  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.691  -0.532  -0.376  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.413  -0.343  -2.848  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.842   0.687  -0.220  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.515   2.020  -1.329  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.825   0.889  -1.670  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -14.027   1.174  -1.836  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.245   0.369  -3.390  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -15.135   1.848  -3.031  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.428  -3.893  -0.238  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.791  -4.785   0.727  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.635  -5.526   0.070  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.549  -5.640   0.642  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.793  -5.795   1.288  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.754  -5.219   2.312  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -15.084  -4.889   3.634  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -13.858  -5.091   3.763  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -15.789  -4.444   4.564  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.377  -4.023  -0.460  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.404  -4.181   1.536  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.375  -6.197   0.471  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.246  -6.600   1.756  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.186  -4.313   1.911  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.538  -5.939   2.492  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.867  -6.010  -1.147  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.834  -6.725  -1.889  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.710  -5.775  -2.285  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.554  -6.175  -2.416  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.422  -7.390  -3.132  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.422  -8.491  -2.817  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.973  -9.120  -4.086  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -14.731  -8.108  -4.929  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -15.183  -8.690  -6.219  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.753  -5.871  -1.561  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.430  -7.489  -1.241  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.921  -6.638  -3.725  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.617  -7.819  -3.711  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -12.930  -9.253  -2.236  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -14.239  -8.070  -2.248  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -13.150  -9.510  -4.669  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -14.641  -9.926  -3.816  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -15.595  -7.769  -4.374  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -14.080  -7.270  -5.130  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -15.818  -9.502  -6.048  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -15.700  -7.976  -6.772  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -14.362  -9.015  -6.774  1.00  0.00           H  
ATOM    121  N   GLU A   8     -11.055  -4.511  -2.464  1.00  0.00           N  
ATOM    122  CA  GLU A   8     -10.087  -3.498  -2.830  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.266  -3.105  -1.604  1.00  0.00           C  
ATOM    124  O   GLU A   8      -8.042  -2.980  -1.669  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.812  -2.286  -3.407  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.895  -1.238  -3.999  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.215  -1.701  -5.273  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -8.426  -2.669  -5.219  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -9.473  -1.106  -6.340  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.992  -4.248  -2.340  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.427  -3.916  -3.579  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.483  -2.623  -4.184  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.392  -1.825  -2.621  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.484  -0.363  -4.219  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.137  -0.987  -3.270  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.950  -2.942  -0.478  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.297  -2.600   0.774  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.342  -3.718   1.157  1.00  0.00           C  
ATOM    139  O   VAL A   9      -7.184  -3.474   1.479  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.313  -2.359   1.921  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.603  -2.277   3.265  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -11.108  -1.084   1.678  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.924  -3.076  -0.489  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.731  -1.695   0.618  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -11.004  -3.191   1.949  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.897  -3.090   3.347  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.081  -1.334   3.341  1.00  0.00           H  
ATOM    148 HG13 VAL A   9     -10.330  -2.351   4.061  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.936  -0.735   0.672  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -12.161  -1.282   1.819  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.789  -0.326   2.378  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.834  -4.950   1.086  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -8.028  -6.121   1.400  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.858  -6.244   0.429  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.813  -6.803   0.763  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.883  -7.381   1.369  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.767  -5.074   0.800  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.644  -5.997   2.401  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.606  -7.307   0.569  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.250  -8.241   1.204  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -9.398  -7.489   2.310  1.00  0.00           H  
ATOM    162  N   GLN A  11      -7.036  -5.702  -0.768  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.996  -5.731  -1.781  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.887  -4.768  -1.387  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.707  -5.124  -1.376  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.567  -5.331  -3.143  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.683  -5.727  -4.317  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.502  -7.228  -4.437  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -4.996  -7.884  -3.524  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -5.913  -7.780  -5.565  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.885  -5.259  -0.971  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.599  -6.732  -1.835  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.537  -5.791  -3.270  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.689  -4.258  -3.162  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -6.133  -5.361  -5.227  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.711  -5.272  -4.191  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -6.310  -7.195  -6.250  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -5.799  -8.753  -5.677  1.00  0.00           H  
ATOM    179  N   ALA A  12      -5.292  -3.549  -1.051  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.360  -2.510  -0.639  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.686  -2.880   0.671  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.491  -2.659   0.841  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -5.074  -1.181  -0.505  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.255  -3.345  -1.075  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.609  -2.415  -1.405  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -6.126  -1.352  -0.335  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -4.660  -0.633   0.332  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -4.943  -0.609  -1.409  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.464  -3.455   1.581  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.962  -3.884   2.881  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.844  -4.907   2.703  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.823  -4.845   3.382  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -5.103  -4.487   3.703  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -6.017  -3.464   4.362  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -5.501  -2.979   5.697  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -5.260  -3.817   6.585  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -5.368  -1.754   5.880  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.411  -3.606   1.368  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.572  -3.017   3.393  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.708  -5.091   3.049  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.682  -5.113   4.475  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -6.114  -2.612   3.705  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.988  -3.914   4.510  1.00  0.00           H  
ATOM    204  N   ALA A  14      -3.038  -5.837   1.767  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -2.041  -6.864   1.482  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.767  -6.226   0.938  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.341  -6.583   1.341  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.594  -7.885   0.497  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.871  -5.824   1.249  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.809  -7.373   2.407  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -3.007  -7.374  -0.361  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -1.798  -8.542   0.175  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -3.368  -8.465   0.976  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.938  -5.258   0.044  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.191  -4.543  -0.536  1.00  0.00           C  
ATOM    216  C   GLU A  15       0.906  -3.763   0.550  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.114  -3.869   0.711  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -0.283  -3.569  -1.614  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -0.910  -4.232  -2.821  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -1.789  -3.283  -3.617  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -1.993  -2.128  -3.173  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -2.277  -3.688  -4.690  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.850  -5.009  -0.219  1.00  0.00           H  
ATOM    224  HA  GLU A  15       0.870  -5.264  -0.967  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -1.013  -2.901  -1.180  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       0.564  -2.989  -1.949  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -0.124  -4.594  -3.465  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -1.508  -5.062  -2.484  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.131  -2.988   1.293  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.648  -2.173   2.383  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.460  -3.026   3.343  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.560  -2.655   3.748  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.524  -1.513   3.116  1.00  0.00           C  
ATOM    234  CG  ASN A  16      -0.111  -0.361   4.010  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       0.614  -0.535   4.987  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.591   0.829   3.683  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.834  -2.967   1.105  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.286  -1.417   1.962  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -1.225  -1.139   2.387  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -1.016  -2.256   3.726  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -1.179   0.896   2.890  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.343   1.593   4.240  1.00  0.00           H  
ATOM    243  N   TYR A  17       0.906  -4.179   3.676  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.549  -5.126   4.570  1.00  0.00           C  
ATOM    245  C   TYR A  17       2.936  -5.526   4.070  1.00  0.00           C  
ATOM    246  O   TYR A  17       3.884  -5.576   4.848  1.00  0.00           O  
ATOM    247  CB  TYR A  17       0.650  -6.362   4.722  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.279  -7.529   5.457  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       2.023  -8.490   4.780  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       1.128  -7.668   6.828  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       2.591  -9.557   5.450  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       1.695  -8.728   7.505  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       2.425  -9.669   6.814  1.00  0.00           C  
ATOM    254  OH  TYR A  17       2.979 -10.732   7.489  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.030  -4.408   3.298  1.00  0.00           H  
ATOM    256  HA  TYR A  17       1.653  -4.651   5.533  1.00  0.00           H  
ATOM    257  HB2 TYR A  17      -0.241  -6.080   5.262  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       0.367  -6.707   3.737  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       2.151  -8.397   3.709  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       0.556  -6.930   7.368  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       3.164 -10.292   4.907  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       1.567  -8.817   8.573  1.00  0.00           H  
ATOM    263  HH  TYR A  17       2.497 -10.869   8.318  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.055  -5.815   2.777  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.341  -6.232   2.219  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.267  -5.048   1.952  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.489  -5.203   1.984  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.150  -7.086   0.957  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.351  -6.420  -0.149  1.00  0.00           C  
ATOM    270  CD  GLN A  18       4.191  -6.048  -1.362  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       3.667  -5.558  -2.362  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       5.496  -6.277  -1.294  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.265  -5.755   2.192  1.00  0.00           H  
ATOM    274  HA  GLN A  18       4.817  -6.852   2.968  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       5.121  -7.336   0.560  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       3.642  -7.998   1.234  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       2.572  -7.096  -0.466  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.901  -5.521   0.248  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       5.860  -6.674  -0.471  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       6.050  -6.044  -2.069  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.701  -3.869   1.716  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.516  -2.680   1.477  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.315  -2.360   2.730  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.467  -1.940   2.655  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.662  -1.462   1.096  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.687  -1.635  -0.077  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.211  -0.283  -0.561  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.308  -2.411  -1.225  1.00  0.00           C  
ATOM    289  H   LEU A  19       3.720  -3.792   1.717  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.207  -2.896   0.674  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.089  -1.176   1.965  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.332  -0.650   0.854  1.00  0.00           H  
ATOM    293  HG  LEU A  19       2.822  -2.184   0.266  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       4.047   0.403  -0.584  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       2.798  -0.379  -1.553  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.456   0.094   0.112  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.333  -2.647  -0.990  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       3.751  -3.326  -1.381  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       4.270  -1.812  -2.123  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.695  -2.579   3.885  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.343  -2.324   5.161  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.565  -3.216   5.336  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.639  -2.732   5.695  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.354  -2.534   6.310  1.00  0.00           C  
ATOM    305  CG  GLU A  20       4.127  -1.639   6.225  1.00  0.00           C  
ATOM    306  CD  GLU A  20       4.444  -0.174   6.452  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       5.326   0.375   5.764  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       3.794   0.446   7.317  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.774  -2.922   3.874  1.00  0.00           H  
ATOM    310  HA  GLU A  20       6.670  -1.295   5.159  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       5.028  -3.563   6.305  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       5.857  -2.330   7.245  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       3.687  -1.744   5.244  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       3.416  -1.958   6.973  1.00  0.00           H  
ATOM    315  N   GLN A  21       7.411  -4.510   5.061  1.00  0.00           N  
ATOM    316  CA  GLN A  21       8.528  -5.444   5.176  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.608  -5.101   4.165  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.799  -5.143   4.470  1.00  0.00           O  
ATOM    319  CB  GLN A  21       8.079  -6.892   4.958  1.00  0.00           C  
ATOM    320  CG  GLN A  21       7.476  -7.542   6.189  1.00  0.00           C  
ATOM    321  CD  GLN A  21       5.973  -7.408   6.241  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       5.266  -7.939   5.389  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       5.476  -6.690   7.234  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.535  -4.837   4.764  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.940  -5.347   6.170  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       7.339  -6.910   4.172  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       8.932  -7.478   4.649  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       7.729  -8.591   6.185  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       7.896  -7.074   7.068  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       6.106  -6.287   7.879  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       4.506  -6.584   7.283  1.00  0.00           H  
ATOM    332  N   GLU A  22       9.178  -4.759   2.961  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.092  -4.406   1.891  1.00  0.00           C  
ATOM    334  C   GLU A  22      10.879  -3.149   2.260  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.096  -3.092   2.065  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.306  -4.219   0.592  1.00  0.00           C  
ATOM    337  CG  GLU A  22      10.164  -4.216  -0.658  1.00  0.00           C  
ATOM    338  CD  GLU A  22       9.411  -4.731  -1.872  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       9.013  -5.917  -1.866  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       9.208  -3.962  -2.830  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.211  -4.746   2.786  1.00  0.00           H  
ATOM    342  HA  GLU A  22      10.788  -5.223   1.768  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       8.588  -5.020   0.504  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       8.777  -3.278   0.640  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      10.482  -3.204  -0.852  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      11.030  -4.842  -0.492  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.190  -2.161   2.830  1.00  0.00           N  
ATOM    348  CA  VAL A  23      10.842  -0.931   3.259  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.781  -1.225   4.424  1.00  0.00           C  
ATOM    350  O   VAL A  23      12.923  -0.769   4.435  1.00  0.00           O  
ATOM    351  CB  VAL A  23       9.811   0.160   3.661  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.466   1.270   4.474  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.152   0.749   2.421  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.222  -2.272   2.989  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.427  -0.558   2.429  1.00  0.00           H  
ATOM    356  HB  VAL A  23       9.044  -0.300   4.265  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.517   1.048   4.608  1.00  0.00           H  
ATOM    358 HG12 VAL A  23      10.361   2.210   3.954  1.00  0.00           H  
ATOM    359 HG13 VAL A  23       9.989   1.336   5.440  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       9.701   0.444   1.542  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.134   0.397   2.349  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       9.156   1.827   2.489  1.00  0.00           H  
ATOM    363  N   ALA A  24      11.300  -2.003   5.392  1.00  0.00           N  
ATOM    364  CA  ALA A  24      12.099  -2.368   6.558  1.00  0.00           C  
ATOM    365  C   ALA A  24      13.389  -3.055   6.140  1.00  0.00           C  
ATOM    366  O   ALA A  24      14.461  -2.728   6.638  1.00  0.00           O  
ATOM    367  CB  ALA A  24      11.312  -3.276   7.491  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.380  -2.348   5.318  1.00  0.00           H  
ATOM    369  HA  ALA A  24      12.340  -1.461   7.093  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      10.731  -3.975   6.907  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      11.998  -3.819   8.125  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      10.652  -2.681   8.104  1.00  0.00           H  
ATOM    373  N   GLN A  25      13.269  -4.007   5.222  1.00  0.00           N  
ATOM    374  CA  GLN A  25      14.416  -4.752   4.723  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.463  -3.806   4.140  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.637  -3.867   4.500  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.968  -5.755   3.655  1.00  0.00           C  
ATOM    378  CG  GLN A  25      15.098  -6.598   3.088  1.00  0.00           C  
ATOM    379  CD  GLN A  25      14.640  -7.494   1.956  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      13.753  -8.327   2.126  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      15.244  -7.330   0.791  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.376  -4.217   4.867  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.856  -5.288   5.549  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      13.237  -6.421   4.089  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.507  -5.216   2.840  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      15.869  -5.941   2.715  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      15.503  -7.215   3.877  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      15.944  -6.649   0.724  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      14.970  -7.908   0.038  1.00  0.00           H  
ATOM    390  N   LEU A  26      15.033  -2.933   3.239  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.938  -1.985   2.603  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.524  -1.000   3.616  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.716  -0.711   3.574  1.00  0.00           O  
ATOM    394  CB  LEU A  26      15.226  -1.244   1.471  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.646  -2.147   0.377  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      13.941  -1.322  -0.686  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.737  -2.999  -0.251  1.00  0.00           C  
ATOM    398  H   LEU A  26      14.082  -2.932   2.987  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.753  -2.554   2.183  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.421  -0.663   1.897  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.931  -0.570   1.011  1.00  0.00           H  
ATOM    402  HG  LEU A  26      13.918  -2.810   0.821  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      14.064  -0.272  -0.473  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      14.373  -1.541  -1.653  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      12.888  -1.566  -0.700  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.674  -2.813   0.254  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      15.476  -4.040  -0.154  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      15.834  -2.748  -1.297  1.00  0.00           H  
ATOM    409  N   GLU A  27      15.695  -0.505   4.531  1.00  0.00           N  
ATOM    410  CA  GLU A  27      16.156   0.428   5.555  1.00  0.00           C  
ATOM    411  C   GLU A  27      17.170  -0.244   6.470  1.00  0.00           C  
ATOM    412  O   GLU A  27      18.198   0.338   6.816  1.00  0.00           O  
ATOM    413  CB  GLU A  27      14.977   0.948   6.382  1.00  0.00           C  
ATOM    414  CG  GLU A  27      14.059   1.880   5.608  1.00  0.00           C  
ATOM    415  CD  GLU A  27      14.581   3.302   5.531  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      15.790   3.496   5.294  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      13.770   4.239   5.684  1.00  0.00           O  
ATOM    418  H   GLU A  27      14.750  -0.785   4.525  1.00  0.00           H  
ATOM    419  HA  GLU A  27      16.632   1.260   5.058  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      14.394   0.106   6.723  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      15.359   1.482   7.238  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      13.953   1.500   4.604  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      13.092   1.891   6.090  1.00  0.00           H  
ATOM    424  N   HIS A  28      16.875  -1.476   6.855  1.00  0.00           N  
ATOM    425  CA  HIS A  28      17.749  -2.245   7.726  1.00  0.00           C  
ATOM    426  C   HIS A  28      19.087  -2.523   7.031  1.00  0.00           C  
ATOM    427  O   HIS A  28      20.150  -2.403   7.644  1.00  0.00           O  
ATOM    428  CB  HIS A  28      17.048  -3.545   8.129  1.00  0.00           C  
ATOM    429  CG  HIS A  28      17.841  -4.437   9.037  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      18.465  -4.017  10.193  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      18.083  -5.766   8.944  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      19.053  -5.081  10.753  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      18.848  -6.170  10.034  1.00  0.00           N  
ATOM    434  H   HIS A  28      16.035  -1.886   6.541  1.00  0.00           H  
ATOM    435  HA  HIS A  28      17.932  -1.656   8.611  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      16.125  -3.302   8.635  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      16.818  -4.107   7.235  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      18.484  -3.092  10.542  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      17.739  -6.417   8.156  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      19.619  -5.052  11.673  1.00  0.00           H  
ATOM    441  N   GLU A  29      19.025  -2.881   5.751  1.00  0.00           N  
ATOM    442  CA  GLU A  29      20.229  -3.165   4.971  1.00  0.00           C  
ATOM    443  C   GLU A  29      20.992  -1.881   4.646  1.00  0.00           C  
ATOM    444  O   GLU A  29      22.202  -1.900   4.442  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.865  -3.905   3.681  1.00  0.00           C  
ATOM    446  CG  GLU A  29      19.337  -5.316   3.913  1.00  0.00           C  
ATOM    447  CD  GLU A  29      20.381  -6.255   4.486  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      20.896  -5.995   5.595  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      20.685  -7.274   3.833  1.00  0.00           O  
ATOM    450  H   GLU A  29      18.150  -2.952   5.316  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.864  -3.798   5.570  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      19.100  -3.344   3.164  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.741  -3.970   3.051  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      18.504  -5.267   4.599  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      18.998  -5.718   2.970  1.00  0.00           H  
ATOM    456  N   CYS A  30      20.281  -0.767   4.609  1.00  0.00           N  
ATOM    457  CA  CYS A  30      20.897   0.528   4.317  1.00  0.00           C  
ATOM    458  C   CYS A  30      21.368   1.194   5.611  1.00  0.00           C  
ATOM    459  O   CYS A  30      21.856   2.325   5.604  1.00  0.00           O  
ATOM    460  CB  CYS A  30      19.901   1.435   3.587  1.00  0.00           C  
ATOM    461  SG  CYS A  30      20.633   2.949   2.878  1.00  0.00           S  
ATOM    462  H   CYS A  30      19.314  -0.815   4.780  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.757   0.357   3.679  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      19.456   0.881   2.777  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      19.128   1.736   4.280  1.00  0.00           H  
ATOM    466  N   GLY A  31      21.234   0.477   6.726  1.00  0.00           N  
ATOM    467  CA  GLY A  31      21.661   1.013   8.006  1.00  0.00           C  
ATOM    468  C   GLY A  31      22.819   0.230   8.585  1.00  0.00           C  
ATOM    469  O   GLY A  31      22.950   0.104   9.804  1.00  0.00           O  
ATOM    470  H   GLY A  31      20.848  -0.426   6.677  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      21.961   2.047   7.869  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      20.831   0.979   8.698  1.00  0.00           H  
HETATM  473  N   NH2 A  32      23.673  -0.286   7.714  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      23.501  -0.147   6.763  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      24.443  -0.783   8.059  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -19.040  -0.277   6.035  1.00  0.00           C  
HETATM  478  O   ACE B   0     -19.583  -1.132   5.332  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -18.117  -0.676   7.179  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -18.705  -1.093   7.983  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -17.586   0.196   7.528  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -17.410  -1.414   6.825  1.00  0.00           H  
ATOM    483  N   GLU B   1     -19.221   1.025   5.853  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -20.079   1.535   4.792  1.00  0.00           C  
ATOM    485  C   GLU B   1     -19.296   1.764   3.510  1.00  0.00           C  
ATOM    486  O   GLU B   1     -18.066   1.689   3.500  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -20.756   2.840   5.211  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -19.807   3.883   5.770  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -20.420   5.266   5.818  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -21.596   5.415   5.436  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -19.720   6.213   6.227  1.00  0.00           O  
ATOM    492  H   GLU B   1     -18.764   1.657   6.445  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -20.837   0.798   4.603  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -21.236   3.267   4.346  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -21.504   2.625   5.959  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -19.529   3.596   6.773  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -18.925   3.918   5.148  1.00  0.00           H  
ATOM    498  N   VAL B   2     -20.018   2.067   2.437  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.408   2.338   1.144  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.434   3.505   1.262  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.265   3.390   0.896  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.476   2.654   0.068  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -19.829   3.140  -1.220  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -21.333   1.428  -0.204  1.00  0.00           C  
ATOM    505  H   VAL B   2     -20.993   2.127   2.526  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.865   1.454   0.838  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -21.117   3.439   0.441  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -18.754   3.120  -1.110  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -20.121   2.497  -2.038  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -20.149   4.150  -1.424  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -21.787   1.092   0.716  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -22.105   1.676  -0.918  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -20.710   0.641  -0.606  1.00  0.00           H  
ATOM    514  N   GLN B   3     -18.919   4.616   1.799  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -18.095   5.799   1.987  1.00  0.00           C  
ATOM    516  C   GLN B   3     -16.905   5.483   2.886  1.00  0.00           C  
ATOM    517  O   GLN B   3     -15.806   5.995   2.679  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -18.928   6.929   2.597  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -18.181   8.248   2.729  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -19.007   9.332   3.398  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -18.570  10.478   3.510  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -20.201   8.979   3.854  1.00  0.00           N  
ATOM    523  H   GLN B   3     -19.862   4.638   2.090  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -17.730   6.110   1.020  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -19.795   7.093   1.974  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.256   6.626   3.580  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -17.290   8.083   3.317  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -17.900   8.587   1.742  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -20.485   8.049   3.736  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -20.751   9.662   4.295  1.00  0.00           H  
ATOM    531  N   ALA B   4     -17.132   4.628   3.876  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -16.082   4.240   4.805  1.00  0.00           C  
ATOM    533  C   ALA B   4     -14.947   3.524   4.093  1.00  0.00           C  
ATOM    534  O   ALA B   4     -13.772   3.822   4.314  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.645   3.346   5.896  1.00  0.00           C  
ATOM    536  H   ALA B   4     -18.030   4.243   3.978  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -15.706   5.136   5.268  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -17.102   2.476   5.445  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -15.850   3.036   6.554  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -17.390   3.891   6.458  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.305   2.566   3.255  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.323   1.780   2.530  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.657   2.577   1.411  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.477   2.376   1.139  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -14.972   0.516   1.973  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.594  -0.404   3.025  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -16.247  -1.603   2.363  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -14.545  -0.857   4.029  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.263   2.366   3.136  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.559   1.489   3.240  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.745   0.809   1.279  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.219  -0.044   1.437  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -16.361   0.138   3.563  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -16.274  -1.454   1.294  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -15.677  -2.494   2.586  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -17.254  -1.717   2.738  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.653  -0.259   3.912  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -14.929  -0.737   5.030  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -14.306  -1.896   3.855  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.391   3.482   0.765  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.812   4.285  -0.308  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.680   5.136   0.236  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.626   5.261  -0.389  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.868   5.179  -0.954  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -15.972   4.408  -1.654  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -16.985   5.340  -2.288  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.386   6.095  -3.464  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -17.369   7.001  -4.112  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.333   3.618   1.014  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.409   3.609  -1.052  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.318   5.795  -0.190  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.388   5.816  -1.679  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.533   3.790  -2.425  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.473   3.782  -0.932  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.823   4.756  -2.632  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.317   6.050  -1.544  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -15.551   6.680  -3.108  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -16.036   5.378  -4.192  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -17.894   7.542  -3.387  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -16.874   7.671  -4.741  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -18.047   6.452  -4.679  1.00  0.00           H  
ATOM    582  N   LYS B   7     -12.893   5.701   1.416  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -11.869   6.517   2.041  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.729   5.620   2.494  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.569   6.020   2.484  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.424   7.322   3.223  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -13.675   8.135   2.904  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -13.673   8.696   1.486  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -12.502   9.638   1.233  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -12.537  10.202  -0.143  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.748   5.555   1.876  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.493   7.199   1.293  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -12.666   6.640   4.024  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.659   8.004   3.565  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -14.539   7.500   3.021  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -13.737   8.957   3.603  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -13.617   7.870   0.789  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -14.596   9.236   1.329  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -12.550  10.448   1.946  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -11.577   9.091   1.370  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -12.810   9.466  -0.831  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -13.232  10.981  -0.190  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -11.602  10.574  -0.408  1.00  0.00           H  
ATOM    604  N   ARG B   8     -11.072   4.385   2.852  1.00  0.00           N  
ATOM    605  CA  ARG B   8     -10.082   3.407   3.268  1.00  0.00           C  
ATOM    606  C   ARG B   8      -9.174   3.073   2.091  1.00  0.00           C  
ATOM    607  O   ARG B   8      -7.955   2.997   2.232  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.758   2.133   3.784  1.00  0.00           C  
ATOM    609  CG  ARG B   8      -9.766   1.118   4.313  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -9.002   1.687   5.488  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -7.780   0.943   5.777  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -6.823   1.388   6.590  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -6.954   2.565   7.189  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -5.745   0.651   6.808  1.00  0.00           N  
ATOM    615  H   ARG B   8     -12.015   4.121   2.809  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.488   3.840   4.059  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -11.441   2.395   4.579  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.313   1.678   2.976  1.00  0.00           H  
ATOM    619  HG2 ARG B   8     -10.298   0.234   4.631  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -9.069   0.865   3.527  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -8.743   2.712   5.272  1.00  0.00           H  
ATOM    622  HD3 ARG B   8      -9.648   1.653   6.352  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -7.668   0.067   5.345  1.00  0.00           H  
ATOM    624 HH11 ARG B   8      -7.779   3.124   7.039  1.00  0.00           H  
ATOM    625 HH12 ARG B   8      -6.221   2.916   7.792  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -5.644  -0.253   6.361  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -5.014   0.984   7.420  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.788   2.897   0.926  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -9.060   2.598  -0.296  1.00  0.00           C  
ATOM    630  C   VAL B   9      -8.072   3.719  -0.598  1.00  0.00           C  
ATOM    631  O   VAL B   9      -6.899   3.472  -0.881  1.00  0.00           O  
ATOM    632  CB  VAL B   9     -10.025   2.415  -1.492  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.265   2.311  -2.803  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.900   1.185  -1.294  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.767   2.988   0.887  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.517   1.677  -0.148  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.670   3.281  -1.543  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.635   3.180  -2.922  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -8.657   1.420  -2.797  1.00  0.00           H  
ATOM    640 HG13 VAL B   9      -9.970   2.261  -3.620  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -10.781   0.814  -0.287  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.934   1.448  -1.464  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -10.604   0.420  -1.996  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.559   4.952  -0.514  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.734   6.124  -0.759  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.629   6.254   0.284  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.486   6.543  -0.058  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.596   7.385  -0.761  1.00  0.00           C  
ATOM    649  CG  GLN B  10      -9.573   7.447  -1.922  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -8.871   7.489  -3.266  1.00  0.00           C  
ATOM    651  OE1 GLN B  10      -8.056   8.372  -3.530  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -9.184   6.535  -4.128  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.502   5.077  -0.271  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.280   6.012  -1.731  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.159   7.426   0.160  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -7.950   8.248  -0.817  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.203   6.572  -1.892  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.182   8.329  -1.817  1.00  0.00           H  
ATOM    659 HE21 GLN B  10      -9.847   5.865  -3.859  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -8.737   6.534  -5.003  1.00  0.00           H  
ATOM    661  N   ALA B  11      -6.973   6.030   1.552  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -6.004   6.121   2.636  1.00  0.00           C  
ATOM    663  C   ALA B  11      -4.888   5.112   2.433  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.706   5.434   2.581  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.681   5.898   3.981  1.00  0.00           C  
ATOM    666  H   ALA B  11      -7.903   5.791   1.766  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.584   7.116   2.629  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.726   6.158   3.908  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -6.587   4.860   4.262  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -6.209   6.516   4.730  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.273   3.894   2.074  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.316   2.833   1.828  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.465   3.152   0.614  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.255   3.181   0.712  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -5.025   1.497   1.614  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.570   0.835   2.874  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.586  -0.241   2.524  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.428   0.228   3.665  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.232   3.708   1.962  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.669   2.758   2.694  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.841   1.654   0.934  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.326   0.815   1.154  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -6.055   1.581   3.489  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -7.245   0.120   1.750  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -6.069  -1.123   2.174  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -7.164  -0.489   3.404  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.911  -0.495   3.048  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -3.744   1.006   3.961  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -4.821  -0.265   4.542  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.104   3.393  -0.528  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.380   3.706  -1.763  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.434   4.884  -1.578  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.311   4.855  -2.070  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.348   3.972  -2.916  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -4.640   2.739  -3.767  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.176   1.580  -2.936  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -5.451   0.346  -3.785  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -4.205  -0.319  -4.264  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.088   3.360  -0.544  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -2.784   2.837  -2.012  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -5.279   4.336  -2.507  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -3.927   4.734  -3.557  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -5.375   2.998  -4.515  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -3.724   2.431  -4.254  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.448   1.325  -2.181  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -6.096   1.889  -2.459  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -6.016  -0.359  -3.194  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -6.036   0.643  -4.641  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -3.562  -0.509  -3.469  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -4.444  -1.227  -4.723  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -3.717   0.284  -4.962  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.875   5.905  -0.854  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -2.031   7.068  -0.599  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.797   6.651   0.194  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.328   7.052  -0.115  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.804   8.147   0.141  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.784   5.871  -0.472  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.714   7.467  -1.552  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.815   7.810   0.316  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -2.325   8.352   1.086  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -2.823   9.049  -0.455  1.00  0.00           H  
ATOM    722  N   ARG B  15      -1.017   5.817   1.200  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.063   5.306   2.030  1.00  0.00           C  
ATOM    724  C   ARG B  15       0.926   4.335   1.223  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.154   4.356   1.300  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.521   4.600   3.259  1.00  0.00           C  
ATOM    727  CG  ARG B  15       0.508   3.855   4.087  1.00  0.00           C  
ATOM    728  CD  ARG B  15       1.484   4.800   4.762  1.00  0.00           C  
ATOM    729  NE  ARG B  15       2.863   4.319   4.655  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       3.320   3.183   5.194  1.00  0.00           C  
ATOM    731  NH1 ARG B  15       2.548   2.438   5.982  1.00  0.00           N  
ATOM    732  NH2 ARG B  15       4.570   2.808   4.961  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.937   5.519   1.378  1.00  0.00           H  
ATOM    734  HA  ARG B  15       0.669   6.140   2.349  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -0.994   5.336   3.892  1.00  0.00           H  
ATOM    736  HB3 ARG B  15      -1.265   3.891   2.928  1.00  0.00           H  
ATOM    737  HG2 ARG B  15      -0.004   3.285   4.849  1.00  0.00           H  
ATOM    738  HG3 ARG B  15       1.055   3.184   3.442  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       1.412   5.768   4.291  1.00  0.00           H  
ATOM    740  HD3 ARG B  15       1.217   4.884   5.803  1.00  0.00           H  
ATOM    741  HE  ARG B  15       3.488   4.868   4.124  1.00  0.00           H  
ATOM    742 HH11 ARG B  15       1.609   2.720   6.188  1.00  0.00           H  
ATOM    743 HH12 ARG B  15       2.914   1.583   6.386  1.00  0.00           H  
ATOM    744 HH21 ARG B  15       5.170   3.382   4.395  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       4.920   1.934   5.341  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.257   3.496   0.444  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.902   2.507  -0.402  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.802   3.190  -1.416  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.920   2.754  -1.661  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.163   1.673  -1.125  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.740   0.565  -0.260  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -1.053   0.770   0.910  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.913  -0.611  -0.837  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.725   3.546   0.433  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.495   1.861   0.226  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -0.973   2.323  -1.424  1.00  0.00           H  
ATOM    757  HB3 ASN B  16       0.270   1.232  -2.002  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.666  -0.711  -1.781  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -1.291  -1.338  -0.296  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.301   4.271  -1.991  1.00  0.00           N  
ATOM    761  CA  TYR B  17       2.042   5.041  -2.977  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.314   5.596  -2.349  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.390   5.538  -2.945  1.00  0.00           O  
ATOM    764  CB  TYR B  17       1.167   6.179  -3.501  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.575   6.713  -4.854  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       1.581   5.888  -5.972  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       1.927   8.046  -5.017  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       1.927   6.377  -7.215  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       2.280   8.542  -6.258  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       2.276   7.703  -7.353  1.00  0.00           C  
ATOM    771  OH  TYR B  17       2.608   8.193  -8.595  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.396   4.566  -1.740  1.00  0.00           H  
ATOM    773  HA  TYR B  17       2.302   4.383  -3.793  1.00  0.00           H  
ATOM    774  HB2 TYR B  17       0.149   5.830  -3.581  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       1.203   6.998  -2.797  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       1.309   4.849  -5.860  1.00  0.00           H  
ATOM    777  HD2 TYR B  17       1.930   8.699  -4.156  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       1.926   5.720  -8.073  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       2.555   9.582  -6.367  1.00  0.00           H  
ATOM    780  HH  TYR B  17       3.101   9.025  -8.495  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.178   6.111  -1.130  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.308   6.663  -0.393  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.293   5.559  -0.023  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.506   5.760  -0.045  1.00  0.00           O  
ATOM    785  CB  ALA B  18       3.826   7.386   0.855  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.290   6.110  -0.707  1.00  0.00           H  
ATOM    787  HA  ALA B  18       4.805   7.380  -1.032  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       2.777   7.623   0.752  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       3.968   6.752   1.716  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       4.390   8.299   0.983  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.767   4.388   0.308  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.604   3.255   0.668  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.319   2.715  -0.567  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.474   2.305  -0.495  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.776   2.172   1.336  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.789   4.283   0.306  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.344   3.602   1.377  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       3.733   2.458   1.323  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       4.901   1.242   0.802  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       5.101   2.048   2.359  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.631   2.738  -1.704  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.205   2.272  -2.964  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.387   3.137  -3.366  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.428   2.631  -3.786  1.00  0.00           O  
ATOM    805  CB  LYS B  20       5.159   2.290  -4.076  1.00  0.00           C  
ATOM    806  CG  LYS B  20       4.180   1.135  -4.008  1.00  0.00           C  
ATOM    807  CD  LYS B  20       3.096   1.274  -5.058  1.00  0.00           C  
ATOM    808  CE  LYS B  20       2.245   0.016  -5.137  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       3.005  -1.141  -5.690  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.712   3.090  -1.700  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.546   1.258  -2.818  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.602   3.213  -4.014  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.663   2.251  -5.029  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.713   0.211  -4.176  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.722   1.116  -3.031  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.464   2.114  -4.803  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.559   1.448  -6.018  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       1.904  -0.235  -4.142  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       1.393   0.215  -5.767  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       3.976  -1.159  -5.307  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       2.527  -2.037  -5.440  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20       3.059  -1.073  -6.729  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.232   4.448  -3.226  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.308   5.363  -3.572  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.421   5.260  -2.541  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.565   5.605  -2.816  1.00  0.00           O  
ATOM    827  CB  GLN B  21       7.795   6.796  -3.717  1.00  0.00           C  
ATOM    828  CG  GLN B  21       7.294   7.423  -2.430  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.358   8.585  -2.686  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       6.341   9.561  -1.937  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       5.541   8.472  -3.724  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.383   4.803  -2.879  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.711   5.037  -4.529  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       8.596   7.413  -4.098  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       6.984   6.799  -4.431  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       6.765   6.674  -1.860  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       8.141   7.778  -1.862  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       5.579   7.643  -4.264  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       4.935   9.216  -3.918  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.088   4.712  -1.379  1.00  0.00           N  
ATOM    841  CA  LYS B  22      10.072   4.479  -0.338  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.944   3.322  -0.778  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.163   3.414  -0.760  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.403   4.137   1.000  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.078   5.339   1.867  1.00  0.00           C  
ATOM    846  CD  LYS B  22      10.334   5.958   2.453  1.00  0.00           C  
ATOM    847  CE  LYS B  22      11.037   5.025   3.428  1.00  0.00           C  
ATOM    848  NZ  LYS B  22      12.262   5.650   3.998  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.166   4.408  -1.242  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.681   5.364  -0.234  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.481   3.611   0.801  1.00  0.00           H  
ATOM    852  HB3 LYS B  22      10.059   3.486   1.559  1.00  0.00           H  
ATOM    853  HG2 LYS B  22       8.570   6.078   1.266  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       8.433   5.024   2.674  1.00  0.00           H  
ATOM    855  HD2 LYS B  22      11.010   6.190   1.648  1.00  0.00           H  
ATOM    856  HD3 LYS B  22      10.064   6.863   2.972  1.00  0.00           H  
ATOM    857  HE2 LYS B  22      10.356   4.786   4.232  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      11.311   4.119   2.909  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22      12.822   6.105   3.245  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22      12.002   6.371   4.704  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22      12.855   4.927   4.468  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.290   2.244  -1.199  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.981   1.054  -1.673  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.937   1.401  -2.811  1.00  0.00           C  
ATOM    865  O   VAL B  23      13.114   1.040  -2.780  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.991  -0.023  -2.171  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.738  -1.280  -2.580  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.938  -0.338  -1.115  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.305   2.254  -1.202  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.547   0.643  -0.849  1.00  0.00           H  
ATOM    871  HB  VAL B  23       9.486   0.364  -3.045  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.763  -1.030  -2.817  1.00  0.00           H  
ATOM    873 HG12 VAL B  23      10.721  -1.992  -1.768  1.00  0.00           H  
ATOM    874 HG13 VAL B  23      10.264  -1.716  -3.447  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       9.370  -0.238  -0.131  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       8.109   0.349  -1.215  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       8.582  -1.349  -1.252  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.427   2.100  -3.818  1.00  0.00           N  
ATOM    879  CA  GLN B  24      12.245   2.480  -4.963  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.349   3.462  -4.567  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.433   3.441  -5.147  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.376   3.050  -6.091  1.00  0.00           C  
ATOM    883  CG  GLN B  24      10.576   4.273  -5.707  1.00  0.00           C  
ATOM    884  CD  GLN B  24       9.713   4.772  -6.845  1.00  0.00           C  
ATOM    885  OE1 GLN B  24      10.221   5.207  -7.876  1.00  0.00           O  
ATOM    886  NE2 GLN B  24       8.404   4.696  -6.675  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.478   2.359  -3.794  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.721   1.581  -5.321  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      12.011   3.316  -6.919  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      10.681   2.287  -6.412  1.00  0.00           H  
ATOM    891  HG2 GLN B  24       9.939   4.022  -4.872  1.00  0.00           H  
ATOM    892  HG3 GLN B  24      11.256   5.061  -5.418  1.00  0.00           H  
ATOM    893 HE21 GLN B  24       8.068   4.322  -5.834  1.00  0.00           H  
ATOM    894 HE22 GLN B  24       7.821   5.015  -7.397  1.00  0.00           H  
ATOM    895  N   ALA B  25      13.094   4.300  -3.568  1.00  0.00           N  
ATOM    896  CA  ALA B  25      14.100   5.247  -3.112  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.190   4.508  -2.351  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.381   4.765  -2.531  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.478   6.324  -2.237  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.221   4.267  -3.116  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.533   5.720  -3.982  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.422   6.402  -2.457  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      13.609   6.061  -1.197  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      13.957   7.271  -2.434  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.764   3.576  -1.508  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.681   2.776  -0.712  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.543   1.895  -1.608  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.749   1.802  -1.409  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.912   1.906   0.284  1.00  0.00           C  
ATOM    910  CG  LEU B  26      14.059   2.671   1.293  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      13.280   1.710   2.171  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      14.933   3.582   2.132  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.793   3.423  -1.417  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.324   3.455  -0.168  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.264   1.244  -0.276  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.624   1.308   0.831  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.346   3.284   0.760  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      13.858   0.809   2.322  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      13.084   2.176   3.125  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      12.343   1.462   1.694  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      15.589   4.144   1.486  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      14.306   4.259   2.693  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      15.523   2.987   2.814  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.923   1.262  -2.603  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.650   0.404  -3.529  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.648   1.212  -4.345  1.00  0.00           C  
ATOM    927  O   ARG B  27      18.645   0.684  -4.828  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.675  -0.322  -4.450  1.00  0.00           C  
ATOM    929  CG  ARG B  27      15.004  -1.508  -3.789  1.00  0.00           C  
ATOM    930  CD  ARG B  27      13.871  -2.047  -4.637  1.00  0.00           C  
ATOM    931  NE  ARG B  27      13.420  -3.362  -4.183  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      12.485  -4.082  -4.799  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      11.969  -3.663  -5.943  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      12.089  -5.241  -4.285  1.00  0.00           N  
ATOM    935  H   ARG B  27      14.952   1.373  -2.722  1.00  0.00           H  
ATOM    936  HA  ARG B  27      17.187  -0.326  -2.944  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      14.908   0.370  -4.766  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      16.213  -0.674  -5.319  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      15.736  -2.289  -3.646  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      14.612  -1.200  -2.831  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      13.043  -1.357  -4.586  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      14.212  -2.119  -5.650  1.00  0.00           H  
ATOM    943  HE  ARG B  27      13.824  -3.718  -3.360  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      12.279  -2.801  -6.356  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      11.250  -4.203  -6.399  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      12.490  -5.576  -3.426  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      11.377  -5.780  -4.746  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.384   2.498  -4.482  1.00  0.00           N  
ATOM    949  CA  HIS B  28      18.275   3.371  -5.219  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.471   3.746  -4.351  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.605   3.794  -4.822  1.00  0.00           O  
ATOM    952  CB  HIS B  28      17.539   4.633  -5.652  1.00  0.00           C  
ATOM    953  CG  HIS B  28      18.365   5.543  -6.509  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      18.939   5.168  -7.704  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      18.716   6.835  -6.317  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      19.602   6.222  -8.192  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      19.499   7.262  -7.387  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.574   2.870  -4.069  1.00  0.00           H  
ATOM    959  HA  HIS B  28      18.624   2.844  -6.091  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      16.657   4.357  -6.208  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      17.248   5.181  -4.767  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      18.882   4.271  -8.122  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      18.440   7.445  -5.468  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      20.147   6.222  -9.122  1.00  0.00           H  
ATOM    965  N   LYS B  29      19.200   4.024  -3.086  1.00  0.00           N  
ATOM    966  CA  LYS B  29      20.240   4.413  -2.146  1.00  0.00           C  
ATOM    967  C   LYS B  29      21.051   3.209  -1.681  1.00  0.00           C  
ATOM    968  O   LYS B  29      22.279   3.258  -1.626  1.00  0.00           O  
ATOM    969  CB  LYS B  29      19.615   5.122  -0.941  1.00  0.00           C  
ATOM    970  CG  LYS B  29      20.637   5.638   0.061  1.00  0.00           C  
ATOM    971  CD  LYS B  29      19.989   6.518   1.120  1.00  0.00           C  
ATOM    972  CE  LYS B  29      20.990   6.952   2.181  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      22.186   7.609   1.589  1.00  0.00           N  
ATOM    974  H   LYS B  29      18.268   3.979  -2.775  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.897   5.100  -2.652  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      19.031   5.958  -1.294  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.963   4.428  -0.434  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      21.106   4.796   0.546  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      21.382   6.215  -0.465  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      19.584   7.396   0.643  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      19.191   5.964   1.595  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      20.507   7.647   2.851  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      21.307   6.079   2.736  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      22.011   7.859   0.591  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      22.418   8.481   2.114  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      23.008   6.967   1.635  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.357   2.138  -1.334  1.00  0.00           N  
ATOM    988  CA  CYS B  30      21.010   0.925  -0.856  1.00  0.00           C  
ATOM    989  C   CYS B  30      20.326  -0.323  -1.396  1.00  0.00           C  
ATOM    990  O   CYS B  30      19.713  -1.083  -0.646  1.00  0.00           O  
ATOM    991  CB  CYS B  30      21.000   0.887   0.672  1.00  0.00           C  
ATOM    992  SG  CYS B  30      21.913   2.254   1.465  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.374   2.164  -1.395  1.00  0.00           H  
ATOM    994  HA  CYS B  30      22.034   0.942  -1.199  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      19.976   0.932   1.018  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      21.442  -0.041   1.001  1.00  0.00           H  
ATOM    997  N   GLY B  31      20.443  -0.535  -2.694  1.00  0.00           N  
ATOM    998  CA  GLY B  31      19.838  -1.696  -3.321  1.00  0.00           C  
ATOM    999  C   GLY B  31      20.361  -1.915  -4.726  1.00  0.00           C  
ATOM   1000  O   GLY B  31      21.308  -1.250  -5.151  1.00  0.00           O  
ATOM   1001  H   GLY B  31      20.951   0.103  -3.238  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      20.053  -2.569  -2.724  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      18.769  -1.550  -3.365  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      19.753  -2.835  -5.460  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      18.998  -3.335  -5.058  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      20.078  -2.980  -6.375  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0     -19.352   0.024  -4.526  1.00  0.00           C  
HETATM    2  O   ACE A   0     -19.702   0.631  -3.511  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -18.609   0.737  -5.648  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -17.564   0.475  -5.604  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -18.724   1.804  -5.530  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -19.021   0.431  -6.598  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.598  -1.264  -4.711  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.299  -2.052  -3.710  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.374  -2.364  -2.544  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.152  -2.391  -2.707  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.844  -3.351  -4.318  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.734  -4.152  -3.373  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -22.916  -3.360  -2.839  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -23.076  -2.178  -3.206  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -23.689  -3.919  -2.035  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.300  -1.697  -5.546  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -21.125  -1.462  -3.348  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -21.417  -3.112  -5.199  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -20.011  -3.976  -4.602  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -22.112  -5.014  -3.901  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -21.136  -4.480  -2.537  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.963  -2.595  -1.372  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.206  -2.905  -0.166  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.187  -4.009  -0.427  1.00  0.00           C  
ATOM     25  O   VAL A   2     -16.993  -3.809  -0.234  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.129  -3.347   0.990  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.329  -3.535   2.269  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.250  -2.341   1.208  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.940  -2.555  -1.320  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.683  -2.010   0.141  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.569  -4.295   0.729  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.403  -4.043   2.041  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.113  -2.569   2.702  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -19.901  -4.124   2.968  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.297  -1.667   0.367  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.190  -2.864   1.302  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.059  -1.776   2.110  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.677  -5.164  -0.875  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.826  -6.317  -1.169  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.655  -5.943  -2.066  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.514  -6.319  -1.803  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.649  -7.414  -1.818  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.643  -5.244  -1.008  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.443  -6.696  -0.233  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.681  -7.100  -1.875  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.273  -7.602  -2.811  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.578  -8.313  -1.227  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.949  -5.195  -3.116  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.934  -4.752  -4.063  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.871  -3.922  -3.364  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.675  -4.076  -3.604  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.578  -3.898  -5.145  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.737  -4.576  -5.862  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -17.324  -5.846  -6.584  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -16.971  -6.848  -5.959  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -17.348  -5.809  -7.905  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.878  -4.927  -3.261  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.479  -5.620  -4.513  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.946  -2.993  -4.680  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.830  -3.639  -5.878  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -18.494  -4.825  -5.133  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -18.150  -3.885  -6.583  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -17.630  -4.973  -8.341  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -17.080  -6.613  -8.395  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.332  -3.037  -2.498  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.456  -2.162  -1.756  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.619  -2.953  -0.766  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.456  -2.635  -0.552  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.285  -1.101  -1.048  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.963  -0.096  -1.976  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.876   0.821  -1.187  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.926   0.711  -2.742  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.299  -2.971  -2.354  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.796  -1.679  -2.459  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.054  -1.605  -0.482  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.645  -0.562  -0.365  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.568  -0.635  -2.692  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.739   0.644  -0.129  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.636   1.850  -1.413  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.904   0.625  -1.454  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.936   0.342  -2.504  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -15.103   0.611  -3.803  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -15.002   1.750  -2.465  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.199  -3.995  -0.184  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.468  -4.831   0.761  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.286  -5.474   0.053  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.190  -5.565   0.603  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.360  -5.923   1.349  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.724  -5.435   1.791  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -16.410  -6.407   2.722  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -15.844  -6.706   3.794  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -17.513  -6.882   2.387  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.136  -4.213  -0.403  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.099  -4.198   1.557  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -14.502  -6.694   0.605  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -13.862  -6.354   2.207  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.613  -4.485   2.288  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.343  -5.307   0.915  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.522  -5.901  -1.184  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.485  -6.523  -1.999  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.430  -5.492  -2.373  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.242  -5.798  -2.471  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.102  -7.120  -3.264  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.254  -8.067  -2.987  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.999  -8.428  -4.260  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -15.263  -9.210  -3.950  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -16.009  -9.575  -5.182  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.426  -5.783  -1.565  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.026  -7.310  -1.417  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.466  -6.316  -3.887  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.340  -7.663  -3.801  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -12.866  -8.971  -2.541  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -13.939  -7.591  -2.302  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -14.266  -7.520  -4.780  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -13.356  -9.031  -4.886  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -14.993 -10.114  -3.423  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -15.897  -8.605  -3.320  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -15.525  -9.194  -6.024  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -16.070 -10.612  -5.268  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -16.975  -9.182  -5.144  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.883  -4.264  -2.577  1.00  0.00           N  
ATOM    122  CA  GLU A   8     -10.008  -3.159  -2.936  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.169  -2.740  -1.729  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.959  -2.530  -1.836  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.859  -1.994  -3.434  1.00  0.00           C  
ATOM    126  CG  GLU A   8     -10.064  -0.850  -4.023  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.277  -1.253  -5.254  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -9.885  -1.770  -6.211  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -8.045  -1.043  -5.277  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.845  -4.091  -2.482  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.352  -3.491  -3.728  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.536  -2.358  -4.194  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.438  -1.610  -2.606  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.752  -0.067  -4.290  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.375  -0.485  -3.274  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.817  -2.649  -0.573  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.139  -2.291   0.663  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.113  -3.367   0.998  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.973  -3.067   1.350  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.133  -2.120   1.840  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.397  -1.968   3.161  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -11.033  -0.915   1.612  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.781  -2.845  -0.551  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.625  -1.353   0.506  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.757  -3.002   1.895  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.678  -2.764   3.267  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -8.885  -1.017   3.180  1.00  0.00           H  
ATOM    148 HG13 VAL A   9     -10.105  -2.009   3.977  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.494  -0.163   1.057  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.907  -1.217   1.054  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -11.340  -0.508   2.567  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.522  -4.622   0.845  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.643  -5.753   1.100  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.506  -5.781   0.086  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.423  -6.287   0.368  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.422  -7.059   1.058  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.441  -4.790   0.536  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.229  -5.636   2.089  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.425  -6.872   0.699  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -7.926  -7.754   0.395  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.470  -7.480   2.051  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.758  -5.215  -1.089  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.759  -5.151  -2.144  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.650  -4.213  -1.714  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.465  -4.549  -1.761  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.393  -4.644  -3.443  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.509  -4.813  -4.669  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.345  -6.261  -5.102  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -4.623  -6.551  -6.055  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -6.014  -7.178  -4.416  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.638  -4.816  -1.247  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.357  -6.141  -2.298  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.316  -5.175  -3.611  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.613  -3.593  -3.331  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.945  -4.259  -5.487  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.533  -4.409  -4.445  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -6.576  -6.882  -3.672  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -5.921  -8.124  -4.687  1.00  0.00           H  
ATOM    179  N   ALA A  12      -5.057  -3.035  -1.268  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.123  -2.032  -0.798  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.437  -2.502   0.473  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.230  -2.341   0.619  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.829  -0.712  -0.571  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.022  -2.843  -1.244  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.379  -1.890  -1.561  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.731  -0.682  -1.164  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -5.079  -0.614   0.475  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -4.177   0.098  -0.864  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.213  -3.104   1.373  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.683  -3.627   2.628  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.615  -4.683   2.358  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.579  -4.705   3.015  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.812  -4.224   3.476  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.427  -3.250   4.470  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -4.521  -2.960   5.654  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -3.392  -3.487   5.698  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -4.943  -2.213   6.561  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.171  -3.212   1.181  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.235  -2.805   3.166  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.596  -4.564   2.816  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.425  -5.071   4.026  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -5.633  -2.322   3.960  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.353  -3.670   4.838  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.870  -5.542   1.374  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.924  -6.588   1.002  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.596  -5.975   0.579  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.463  -6.352   1.086  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.489  -7.447  -0.117  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.714  -5.463   0.876  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.761  -7.217   1.866  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -3.494  -7.123  -0.346  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -1.870  -7.349  -0.996  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -2.508  -8.480   0.197  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.668  -5.010  -0.331  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.520  -4.319  -0.805  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.170  -3.555   0.337  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.365  -3.677   0.568  1.00  0.00           O  
ATOM    218  CB  GLU A  15       0.180  -3.344  -1.932  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -0.031  -3.999  -3.284  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -0.350  -2.989  -4.370  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -0.566  -1.802  -4.044  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -0.383  -3.374  -5.558  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.548  -4.746  -0.679  1.00  0.00           H  
ATOM    224  HA  GLU A  15       1.214  -5.058  -1.174  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -0.724  -2.813  -1.671  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       0.986  -2.630  -2.024  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       0.870  -4.527  -3.557  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -0.848  -4.696  -3.208  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.357  -2.775   1.045  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.811  -1.966   2.178  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.580  -2.825   3.177  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.650  -2.442   3.655  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.411  -1.327   2.853  1.00  0.00           C  
ATOM    234  CG  ASN A  16      -0.085  -0.124   3.721  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       0.608  -0.230   4.730  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.608   1.035   3.339  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.596  -2.740   0.796  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.461  -1.193   1.799  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -1.100  -1.008   2.088  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.894  -2.070   3.471  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -1.167   1.049   2.521  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.420   1.825   3.880  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.028  -3.995   3.467  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.636  -4.939   4.393  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.021  -5.361   3.903  1.00  0.00           C  
ATOM    246  O   TYR A  17       3.956  -5.507   4.691  1.00  0.00           O  
ATOM    247  CB  TYR A  17       0.731  -6.166   4.533  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.144  -7.124   5.624  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       1.239  -6.704   6.943  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       1.431  -8.451   5.334  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       1.610  -7.580   7.945  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       1.803  -9.332   6.329  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       1.891  -8.894   7.633  1.00  0.00           C  
ATOM    254  OH  TYR A  17       2.265  -9.771   8.629  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.174  -4.236   3.037  1.00  0.00           H  
ATOM    256  HA  TYR A  17       1.732  -4.456   5.354  1.00  0.00           H  
ATOM    257  HB2 TYR A  17      -0.276  -5.838   4.745  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       0.733  -6.708   3.597  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       1.022  -5.675   7.183  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       1.361  -8.790   4.311  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       1.678  -7.235   8.966  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       2.022 -10.359   6.083  1.00  0.00           H  
ATOM    263  HH  TYR A  17       1.523  -9.901   9.240  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.143  -5.553   2.597  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.408  -5.959   2.001  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.370  -4.782   1.876  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.579  -4.945   2.038  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.182  -6.585   0.626  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.440  -7.911   0.670  1.00  0.00           C  
ATOM    270  CD  GLN A  18       3.332  -8.550  -0.697  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       2.717  -7.995  -1.609  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       3.939  -9.712  -0.853  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.361  -5.414   2.017  1.00  0.00           H  
ATOM    274  HA  GLN A  18       4.852  -6.698   2.650  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.611  -5.898   0.022  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       5.141  -6.751   0.159  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       3.972  -8.583   1.326  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.445  -7.742   1.053  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       4.421 -10.093  -0.080  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       3.900 -10.145  -1.733  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.830  -3.602   1.584  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.646  -2.402   1.433  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.424  -2.131   2.710  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.617  -1.846   2.665  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.788  -1.185   1.081  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.877  -1.347  -0.138  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.245  -0.020  -0.499  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.635  -1.914  -1.327  1.00  0.00           C  
ATOM    289  H   LEU A  19       3.855  -3.538   1.460  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.348  -2.578   0.631  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.173  -0.947   1.937  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.448  -0.351   0.895  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.081  -2.034   0.109  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       2.923   0.481   0.400  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.970   0.594  -1.013  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.397  -0.191  -1.144  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.645  -1.537  -1.326  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       4.652  -2.993  -1.259  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       4.140  -1.620  -2.241  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.747  -2.241   3.847  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.385  -2.023   5.138  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.521  -3.019   5.344  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.609  -2.651   5.793  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.359  -2.148   6.265  1.00  0.00           C  
ATOM    305  CG  GLU A  20       4.349  -1.011   6.304  1.00  0.00           C  
ATOM    306  CD  GLU A  20       4.985   0.314   6.664  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       5.671   0.382   7.708  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       4.799   1.295   5.921  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.794  -2.484   3.818  1.00  0.00           H  
ATOM    310  HA  GLU A  20       6.794  -1.025   5.135  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       4.819  -3.075   6.140  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       5.879  -2.170   7.214  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       3.891  -0.921   5.329  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       3.590  -1.244   7.037  1.00  0.00           H  
ATOM    315  N   GLN A  21       7.267  -4.276   4.991  1.00  0.00           N  
ATOM    316  CA  GLN A  21       8.269  -5.331   5.113  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.454  -5.046   4.197  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.611  -5.220   4.587  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.662  -6.690   4.762  1.00  0.00           C  
ATOM    320  CG  GLN A  21       6.570  -7.140   5.722  1.00  0.00           C  
ATOM    321  CD  GLN A  21       5.864  -8.408   5.269  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       5.002  -8.932   5.970  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       6.217  -8.903   4.092  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.385  -4.495   4.624  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.612  -5.349   6.136  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       7.238  -6.638   3.770  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       8.445  -7.434   4.770  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       7.014  -7.323   6.688  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       5.837  -6.350   5.809  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       6.906  -8.433   3.580  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       5.774  -9.722   3.781  1.00  0.00           H  
ATOM    332  N   GLU A  22       9.151  -4.607   2.981  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.170  -4.289   1.997  1.00  0.00           C  
ATOM    334  C   GLU A  22      10.996  -3.092   2.461  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.225  -3.108   2.393  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.514  -3.983   0.654  1.00  0.00           C  
ATOM    337  CG  GLU A  22      10.473  -4.036  -0.517  1.00  0.00           C  
ATOM    338  CD  GLU A  22      10.869  -5.451  -0.881  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       9.987  -6.225  -1.303  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      12.062  -5.793  -0.765  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.205  -4.492   2.735  1.00  0.00           H  
ATOM    342  HA  GLU A  22      10.817  -5.145   1.892  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       8.728  -4.701   0.478  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       9.084  -2.993   0.693  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       9.998  -3.583  -1.371  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      11.365  -3.482  -0.263  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.308  -2.059   2.948  1.00  0.00           N  
ATOM    348  CA  VAL A  23      10.972  -0.861   3.437  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.872  -1.199   4.616  1.00  0.00           C  
ATOM    350  O   VAL A  23      13.023  -0.774   4.659  1.00  0.00           O  
ATOM    351  CB  VAL A  23       9.952   0.232   3.834  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.604   1.319   4.678  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.327   0.841   2.587  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.322  -2.111   2.987  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.585  -0.475   2.634  1.00  0.00           H  
ATOM    356  HB  VAL A  23       9.169  -0.226   4.417  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.091   0.870   5.532  1.00  0.00           H  
ATOM    358 HG12 VAL A  23      11.336   1.848   4.085  1.00  0.00           H  
ATOM    359 HG13 VAL A  23       9.849   2.013   5.019  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       9.448   0.160   1.755  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.276   1.016   2.756  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       9.816   1.775   2.357  1.00  0.00           H  
ATOM    363  N   ALA A  24      11.356  -1.984   5.558  1.00  0.00           N  
ATOM    364  CA  ALA A  24      12.140  -2.390   6.718  1.00  0.00           C  
ATOM    365  C   ALA A  24      13.399  -3.113   6.276  1.00  0.00           C  
ATOM    366  O   ALA A  24      14.482  -2.878   6.809  1.00  0.00           O  
ATOM    367  CB  ALA A  24      11.330  -3.285   7.642  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.433  -2.310   5.461  1.00  0.00           H  
ATOM    369  HA  ALA A  24      12.415  -1.498   7.264  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      10.916  -4.104   7.076  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      11.974  -3.677   8.417  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      10.532  -2.716   8.092  1.00  0.00           H  
ATOM    373  N   GLN A  25      13.248  -3.984   5.284  1.00  0.00           N  
ATOM    374  CA  GLN A  25      14.369  -4.739   4.752  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.407  -3.795   4.164  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.577  -3.873   4.504  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.897  -5.734   3.686  1.00  0.00           C  
ATOM    378  CG  GLN A  25      14.988  -6.680   3.206  1.00  0.00           C  
ATOM    379  CD  GLN A  25      15.462  -7.625   4.295  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      15.892  -7.199   5.369  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      15.407  -8.918   4.020  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.356  -4.116   4.896  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.822  -5.283   5.566  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      13.090  -6.326   4.096  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.530  -5.183   2.834  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      14.605  -7.268   2.386  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      15.831  -6.097   2.864  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      15.070  -9.192   3.140  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      15.702  -9.553   4.710  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.969  -2.899   3.290  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.870  -1.941   2.659  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.527  -1.023   3.685  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.729  -0.783   3.623  1.00  0.00           O  
ATOM    394  CB  LEU A  26      15.126  -1.123   1.610  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.620  -1.936   0.421  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      13.818  -1.066  -0.530  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.793  -2.571  -0.304  1.00  0.00           C  
ATOM    398  H   LEU A  26      14.011  -2.879   3.062  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.645  -2.508   2.165  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.285  -0.638   2.086  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.795  -0.360   1.238  1.00  0.00           H  
ATOM    402  HG  LEU A  26      13.976  -2.726   0.777  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      14.434  -0.249  -0.878  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      13.495  -1.656  -1.374  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      12.954  -0.671  -0.017  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.465  -1.798  -0.648  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      16.318  -3.231   0.369  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      15.429  -3.135  -1.150  1.00  0.00           H  
ATOM    409  N   GLU A  27      15.742  -0.529   4.636  1.00  0.00           N  
ATOM    410  CA  GLU A  27      16.261   0.347   5.687  1.00  0.00           C  
ATOM    411  C   GLU A  27      17.317  -0.385   6.507  1.00  0.00           C  
ATOM    412  O   GLU A  27      18.368   0.170   6.826  1.00  0.00           O  
ATOM    413  CB  GLU A  27      15.126   0.812   6.604  1.00  0.00           C  
ATOM    414  CG  GLU A  27      14.190   1.817   5.956  1.00  0.00           C  
ATOM    415  CD  GLU A  27      14.645   3.249   6.143  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      15.803   3.565   5.794  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      13.843   4.069   6.643  1.00  0.00           O  
ATOM    418  H   GLU A  27      14.787  -0.768   4.640  1.00  0.00           H  
ATOM    419  HA  GLU A  27      16.713   1.208   5.215  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      14.546  -0.047   6.907  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      15.554   1.270   7.483  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      14.137   1.609   4.899  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      13.207   1.708   6.391  1.00  0.00           H  
ATOM    424  N   HIS A  28      17.022  -1.635   6.832  1.00  0.00           N  
ATOM    425  CA  HIS A  28      17.924  -2.474   7.612  1.00  0.00           C  
ATOM    426  C   HIS A  28      19.141  -2.879   6.776  1.00  0.00           C  
ATOM    427  O   HIS A  28      20.257  -2.960   7.287  1.00  0.00           O  
ATOM    428  CB  HIS A  28      17.158  -3.703   8.108  1.00  0.00           C  
ATOM    429  CG  HIS A  28      17.926  -4.600   9.023  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      18.556  -4.187  10.176  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      18.126  -5.936   8.944  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      19.110  -5.263  10.749  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      18.879  -6.355  10.037  1.00  0.00           N  
ATOM    434  H   HIS A  28      16.164  -2.012   6.536  1.00  0.00           H  
ATOM    435  HA  HIS A  28      18.259  -1.901   8.463  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      16.278  -3.376   8.641  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      16.852  -4.289   7.254  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      18.587  -3.268  10.521  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      17.739  -6.584   8.171  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      19.665  -5.247  11.674  1.00  0.00           H  
ATOM    441  N   GLU A  29      18.913  -3.115   5.488  1.00  0.00           N  
ATOM    442  CA  GLU A  29      19.982  -3.492   4.571  1.00  0.00           C  
ATOM    443  C   GLU A  29      20.912  -2.314   4.321  1.00  0.00           C  
ATOM    444  O   GLU A  29      22.115  -2.487   4.120  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.403  -3.975   3.237  1.00  0.00           C  
ATOM    446  CG  GLU A  29      18.933  -5.418   3.254  1.00  0.00           C  
ATOM    447  CD  GLU A  29      20.088  -6.393   3.337  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      20.976  -6.342   2.461  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      20.113  -7.219   4.274  1.00  0.00           O  
ATOM    450  H   GLU A  29      17.996  -3.025   5.141  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.544  -4.291   5.022  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      18.562  -3.350   2.977  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.160  -3.876   2.473  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      18.290  -5.565   4.112  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      18.377  -5.615   2.349  1.00  0.00           H  
ATOM    456  N   CYS A  30      20.341  -1.123   4.325  1.00  0.00           N  
ATOM    457  CA  CYS A  30      21.102   0.090   4.090  1.00  0.00           C  
ATOM    458  C   CYS A  30      21.922   0.449   5.323  1.00  0.00           C  
ATOM    459  O   CYS A  30      23.112   0.751   5.220  1.00  0.00           O  
ATOM    460  CB  CYS A  30      20.168   1.245   3.713  1.00  0.00           C  
ATOM    461  SG  CYS A  30      21.023   2.717   3.059  1.00  0.00           S  
ATOM    462  H   CYS A  30      19.372  -1.062   4.483  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.777  -0.099   3.270  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      19.477   0.906   2.957  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      19.615   1.550   4.589  1.00  0.00           H  
ATOM    466  N   GLY A  31      21.286   0.406   6.486  1.00  0.00           N  
ATOM    467  CA  GLY A  31      21.981   0.720   7.716  1.00  0.00           C  
ATOM    468  C   GLY A  31      21.098   0.532   8.932  1.00  0.00           C  
ATOM    469  O   GLY A  31      20.002   1.088   9.005  1.00  0.00           O  
ATOM    470  H   GLY A  31      20.334   0.154   6.513  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      22.840   0.073   7.804  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      22.316   1.747   7.681  1.00  0.00           H  
HETATM  473  N   NH2 A  32      21.563  -0.265   9.880  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      22.451  -0.672   9.750  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      21.003  -0.415  10.673  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -19.075  -0.996   5.593  1.00  0.00           C  
HETATM  478  O   ACE B   0     -19.835  -1.484   4.755  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -18.219  -1.889   6.486  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -18.789  -2.167   7.360  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -17.333  -1.351   6.785  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -17.940  -2.776   5.937  1.00  0.00           H  
ATOM    483  N   GLU B   1     -18.953   0.310   5.780  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -19.712   1.275   4.998  1.00  0.00           C  
ATOM    485  C   GLU B   1     -19.010   1.562   3.676  1.00  0.00           C  
ATOM    486  O   GLU B   1     -17.785   1.622   3.620  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -19.890   2.571   5.791  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -20.740   3.616   5.083  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -20.742   4.957   5.789  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -19.989   5.127   6.770  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -21.495   5.853   5.358  1.00  0.00           O  
ATOM    492  H   GLU B   1     -18.332   0.639   6.470  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -20.680   0.851   4.796  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -20.358   2.339   6.735  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -18.917   2.999   5.979  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -20.355   3.755   4.085  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -21.758   3.254   5.026  1.00  0.00           H  
ATOM    498  N   VAL B   2     -19.793   1.751   2.620  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.248   2.051   1.298  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.408   3.319   1.356  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.236   3.324   0.985  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.368   2.234   0.251  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -19.818   2.821  -1.042  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -21.063   0.910  -0.018  1.00  0.00           C  
ATOM    505  H   VAL B   2     -20.770   1.700   2.736  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.624   1.223   0.994  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -21.098   2.923   0.651  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -19.076   3.573  -0.807  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -19.361   2.037  -1.627  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -20.622   3.272  -1.606  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -21.083   0.323   0.888  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -22.076   1.094  -0.349  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -20.524   0.372  -0.785  1.00  0.00           H  
ATOM    514  N   GLN B   3     -19.026   4.381   1.849  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -18.371   5.673   1.996  1.00  0.00           C  
ATOM    516  C   GLN B   3     -17.097   5.528   2.821  1.00  0.00           C  
ATOM    517  O   GLN B   3     -16.060   6.111   2.504  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -19.344   6.639   2.671  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -18.720   7.941   3.134  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -19.728   8.845   3.815  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -20.608   9.414   3.169  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -19.628   8.954   5.129  1.00  0.00           N  
ATOM    523  H   GLN B   3     -19.958   4.289   2.136  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -18.122   6.043   1.014  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -20.133   6.876   1.973  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.775   6.149   3.530  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -17.925   7.718   3.829  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -18.316   8.455   2.275  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -18.918   8.445   5.587  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -20.269   9.529   5.600  1.00  0.00           H  
ATOM    531  N   ALA B   4     -17.191   4.728   3.868  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -16.071   4.470   4.754  1.00  0.00           C  
ATOM    533  C   ALA B   4     -14.941   3.739   4.031  1.00  0.00           C  
ATOM    534  O   ALA B   4     -13.772   4.116   4.144  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.545   3.652   5.945  1.00  0.00           C  
ATOM    536  H   ALA B   4     -18.046   4.288   4.046  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -15.703   5.416   5.120  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -16.977   2.723   5.593  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -15.710   3.437   6.592  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -17.293   4.209   6.491  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.293   2.688   3.306  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.317   1.887   2.588  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.667   2.664   1.454  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.477   2.497   1.198  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -14.960   0.606   2.055  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.417  -0.387   3.129  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -16.081  -1.597   2.493  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -14.243  -0.820   3.994  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.242   2.432   3.264  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.546   1.618   3.292  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.818   0.881   1.460  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.245   0.109   1.418  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -16.144   0.091   3.768  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -16.330  -1.374   1.466  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -15.408  -2.439   2.525  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -16.983  -1.837   3.037  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.359  -0.281   3.693  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -14.460  -0.604   5.030  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -14.077  -1.881   3.874  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.428   3.516   0.778  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.873   4.300  -0.313  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.778   5.223   0.203  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.722   5.363  -0.418  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.966   5.098  -1.010  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -15.994   4.221  -1.696  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -17.032   5.042  -2.427  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.441   5.742  -3.641  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -17.487   6.407  -4.458  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.379   3.622   1.015  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.437   3.609  -1.020  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.472   5.710  -0.279  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.514   5.736  -1.753  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.492   3.579  -2.406  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.488   3.615  -0.950  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.827   4.390  -2.750  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.425   5.784  -1.748  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -15.734   6.486  -3.306  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -15.932   5.010  -4.250  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -18.022   7.084  -3.875  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -17.050   6.922  -5.258  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -18.155   5.697  -4.836  1.00  0.00           H  
ATOM    582  N   LYS B   7     -13.022   5.821   1.362  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -12.042   6.700   1.986  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.834   5.888   2.437  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.702   6.373   2.424  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.658   7.456   3.166  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -13.292   8.782   2.772  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -14.454   8.601   1.807  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -14.934   9.938   1.272  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -16.064   9.792   0.317  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.873   5.649   1.819  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.718   7.413   1.240  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -13.419   6.837   3.618  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.886   7.655   3.896  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -13.653   9.273   3.664  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -12.540   9.399   2.303  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -14.134   7.983   0.981  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -15.269   8.118   2.326  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -15.256  10.546   2.103  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -14.110  10.424   0.770  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -16.158   8.802   0.011  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -16.957  10.089   0.767  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -15.901  10.389  -0.525  1.00  0.00           H  
ATOM    604  N   ARG B   8     -11.081   4.630   2.797  1.00  0.00           N  
ATOM    605  CA  ARG B   8     -10.015   3.732   3.211  1.00  0.00           C  
ATOM    606  C   ARG B   8      -9.112   3.454   2.016  1.00  0.00           C  
ATOM    607  O   ARG B   8      -7.888   3.511   2.117  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.585   2.413   3.738  1.00  0.00           C  
ATOM    609  CG  ARG B   8      -9.533   1.517   4.366  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -9.154   2.004   5.756  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -7.795   1.619   6.134  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -7.376   0.362   6.282  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -8.239  -0.649   6.202  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -6.102   0.128   6.558  1.00  0.00           N  
ATOM    615  H   ARG B   8     -12.001   4.295   2.758  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.441   4.214   3.989  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -11.337   2.629   4.482  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.041   1.879   2.919  1.00  0.00           H  
ATOM    619  HG2 ARG B   8      -9.927   0.514   4.441  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -8.654   1.515   3.740  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -9.229   3.081   5.778  1.00  0.00           H  
ATOM    622  HD3 ARG B   8      -9.849   1.582   6.465  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -7.142   2.356   6.266  1.00  0.00           H  
ATOM    624 HH11 ARG B   8      -9.215  -0.468   6.039  1.00  0.00           H  
ATOM    625 HH12 ARG B   8      -7.924  -1.602   6.305  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -5.456   0.898   6.668  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -5.763  -0.822   6.648  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.746   3.177   0.881  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -9.044   2.904  -0.366  1.00  0.00           C  
ATOM    630  C   VAL B   9      -8.142   4.074  -0.746  1.00  0.00           C  
ATOM    631  O   VAL B   9      -6.967   3.887  -1.061  1.00  0.00           O  
ATOM    632  CB  VAL B   9     -10.047   2.631  -1.515  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.337   2.539  -2.858  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.831   1.358  -1.241  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.730   3.166   0.881  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.437   2.021  -0.225  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.745   3.453  -1.560  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.391   2.034  -2.732  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -9.950   1.986  -3.553  1.00  0.00           H  
ATOM    640 HG13 VAL B   9      -9.166   3.534  -3.243  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -11.209   1.382  -0.230  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.657   1.284  -1.932  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -10.183   0.503  -1.362  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.702   5.276  -0.708  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.955   6.481  -1.051  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.789   6.705  -0.092  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.700   7.100  -0.514  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.881   7.699  -1.048  1.00  0.00           C  
ATOM    649  CG  GLN B  10     -10.029   7.606  -2.042  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -9.561   7.516  -3.485  1.00  0.00           C  
ATOM    651  OE1 GLN B  10      -8.974   6.516  -3.906  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -9.806   8.566  -4.251  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.645   5.357  -0.443  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.561   6.347  -2.047  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.299   7.815  -0.060  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -8.298   8.578  -1.286  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.612   6.727  -1.815  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.649   8.485  -1.935  1.00  0.00           H  
ATOM    659 HE21 GLN B  10     -10.269   9.334  -3.852  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -9.509   8.537  -5.188  1.00  0.00           H  
ATOM    661  N   ALA B  11      -7.019   6.442   1.190  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -5.984   6.610   2.201  1.00  0.00           C  
ATOM    663  C   ALA B  11      -4.875   5.584   2.011  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.691   5.922   2.037  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.581   6.497   3.593  1.00  0.00           C  
ATOM    666  H   ALA B  11      -7.906   6.121   1.465  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.567   7.602   2.093  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.632   6.754   3.557  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -6.472   5.484   3.951  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -6.068   7.172   4.259  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.266   4.332   1.809  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.308   3.255   1.601  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.474   3.503   0.356  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.261   3.446   0.415  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -5.018   1.909   1.483  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.511   1.311   2.795  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.562   0.248   2.529  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.346   0.704   3.563  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.229   4.128   1.793  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.648   3.231   2.456  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.864   2.029   0.828  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.334   1.206   1.031  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -5.956   2.091   3.398  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -7.312   0.641   1.860  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -6.094  -0.615   2.077  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -7.025  -0.041   3.460  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.526   0.524   2.883  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -4.030   1.385   4.339  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -4.657  -0.231   4.005  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.129   3.790  -0.763  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.422   4.051  -2.020  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.447   5.213  -1.865  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.369   5.201  -2.451  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.416   4.340  -3.149  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -4.931   3.097  -3.880  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.391   2.003  -2.924  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -6.267   0.963  -3.616  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -5.576   0.282  -4.742  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.112   3.830  -0.747  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -2.855   3.163  -2.270  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -5.263   4.861  -2.731  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -3.936   4.981  -3.873  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -5.766   3.382  -4.501  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -4.138   2.706  -4.503  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.522   1.509  -2.518  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -5.955   2.457  -2.122  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -6.559   0.222  -2.889  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -7.151   1.456  -3.995  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -4.672  -0.128  -4.421  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -6.179  -0.486  -5.115  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -5.383   0.961  -5.514  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.814   6.200  -1.059  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -1.943   7.345  -0.816  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.719   6.906  -0.021  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.407   7.324  -0.297  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.693   8.440  -0.076  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.682   6.149  -0.602  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.624   7.736  -1.772  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.632   8.630  -0.572  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -2.880   8.122   0.939  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -2.099   9.341  -0.069  1.00  0.00           H  
ATOM    722  N   ARG B  15      -0.953   6.040   0.956  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.107   5.506   1.794  1.00  0.00           C  
ATOM    724  C   ARG B  15       0.978   4.574   0.966  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.205   4.644   0.994  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.520   4.735   2.954  1.00  0.00           C  
ATOM    727  CG  ARG B  15       0.151   4.964   4.292  1.00  0.00           C  
ATOM    728  CD  ARG B  15       1.612   4.557   4.265  1.00  0.00           C  
ATOM    729  NE  ARG B  15       2.263   4.791   5.553  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       2.126   4.007   6.625  1.00  0.00           C  
ATOM    731  NH1 ARG B  15       1.542   2.815   6.525  1.00  0.00           N  
ATOM    732  NH2 ARG B  15       2.620   4.408   7.788  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.873   5.735   1.114  1.00  0.00           H  
ATOM    734  HA  ARG B  15       0.702   6.323   2.171  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -1.556   5.028   3.045  1.00  0.00           H  
ATOM    736  HB3 ARG B  15      -0.476   3.678   2.731  1.00  0.00           H  
ATOM    737  HG2 ARG B  15       0.087   6.011   4.535  1.00  0.00           H  
ATOM    738  HG3 ARG B  15      -0.363   4.384   5.044  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       1.673   3.509   4.023  1.00  0.00           H  
ATOM    740  HD3 ARG B  15       2.116   5.133   3.504  1.00  0.00           H  
ATOM    741  HE  ARG B  15       2.788   5.623   5.642  1.00  0.00           H  
ATOM    742 HH11 ARG B  15       1.203   2.493   5.643  1.00  0.00           H  
ATOM    743 HH12 ARG B  15       1.443   2.226   7.340  1.00  0.00           H  
ATOM    744 HH21 ARG B  15       3.093   5.297   7.854  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       2.513   3.840   8.610  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.302   3.714   0.223  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.928   2.747  -0.655  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.809   3.456  -1.662  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.926   3.028  -1.935  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.157   1.933  -1.377  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.688   0.783  -0.539  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -1.089   0.964   0.608  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.720  -0.406  -1.114  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.679   3.743   0.260  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.534   2.083  -0.056  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -0.984   2.588  -1.609  1.00  0.00           H  
ATOM    757  HB3 ASN B  16       0.242   1.537  -2.291  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.407  -0.486  -2.040  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -1.060  -1.162  -0.592  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.297   4.554  -2.197  1.00  0.00           N  
ATOM    761  CA  TYR B  17       2.021   5.354  -3.170  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.348   5.826  -2.581  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.399   5.647  -3.192  1.00  0.00           O  
ATOM    764  CB  TYR B  17       1.168   6.554  -3.595  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.518   7.118  -4.956  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       2.763   7.680  -5.214  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       0.591   7.079  -5.993  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       3.074   8.183  -6.465  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       0.894   7.582  -7.244  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       2.138   8.132  -7.474  1.00  0.00           C  
ATOM    771  OH  TYR B  17       2.448   8.631  -8.722  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.395   4.841  -1.923  1.00  0.00           H  
ATOM    773  HA  TYR B  17       2.218   4.736  -4.031  1.00  0.00           H  
ATOM    774  HB2 TYR B  17       0.131   6.251  -3.623  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       1.283   7.341  -2.865  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       3.497   7.721  -4.423  1.00  0.00           H  
ATOM    777  HD2 TYR B  17      -0.382   6.649  -5.808  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       4.047   8.615  -6.645  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       0.160   7.541  -8.035  1.00  0.00           H  
ATOM    780  HH  TYR B  17       1.981   8.112  -9.395  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.292   6.415  -1.388  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.495   6.902  -0.722  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.430   5.758  -0.369  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.636   5.843  -0.591  1.00  0.00           O  
ATOM    785  CB  ALA B  18       4.142   7.678   0.536  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.420   6.519  -0.942  1.00  0.00           H  
ATOM    787  HA  ALA B  18       5.003   7.574  -1.399  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       3.075   7.658   0.686  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       4.633   7.227   1.383  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       4.471   8.701   0.433  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.866   4.690   0.182  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.650   3.528   0.571  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.363   2.929  -0.635  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.519   2.532  -0.539  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.769   2.494   1.248  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.895   4.686   0.336  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.390   3.856   1.286  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       3.925   2.271   0.613  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       5.340   1.592   1.417  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       4.419   2.882   2.191  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.677   2.890  -1.775  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.269   2.364  -3.001  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.423   3.255  -3.447  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.458   2.758  -3.888  1.00  0.00           O  
ATOM    805  CB  LYS B  20       5.222   2.235  -4.111  1.00  0.00           C  
ATOM    806  CG  LYS B  20       4.252   1.093  -3.876  1.00  0.00           C  
ATOM    807  CD  LYS B  20       3.133   1.072  -4.901  1.00  0.00           C  
ATOM    808  CE  LYS B  20       2.175  -0.075  -4.636  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       1.019  -0.069  -5.566  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.757   3.238  -1.794  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.662   1.381  -2.776  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.657   3.154  -4.171  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.724   2.065  -5.052  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.791   0.160  -3.930  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.821   1.204  -2.892  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.588   2.002  -4.847  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.559   0.957  -5.888  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       2.710  -1.007  -4.750  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       1.812   0.008  -3.622  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       1.336   0.157  -6.537  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       0.556  -1.001  -5.568  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20       0.323   0.648  -5.264  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.259   4.572  -3.291  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.321   5.510  -3.645  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.489   5.287  -2.707  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.646   5.331  -3.112  1.00  0.00           O  
ATOM    827  CB  GLN B  21       7.856   6.969  -3.556  1.00  0.00           C  
ATOM    828  CG  GLN B  21       6.601   7.265  -4.358  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.600   6.606  -5.718  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       7.446   6.894  -6.568  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       5.656   5.705  -5.922  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.423   4.913  -2.904  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.638   5.295  -4.657  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       7.656   7.209  -2.521  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       8.647   7.610  -3.916  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       5.744   6.910  -3.802  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       6.523   8.334  -4.494  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       5.024   5.527  -5.192  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       5.632   5.238  -6.791  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.157   5.012  -1.450  1.00  0.00           N  
ATOM    841  CA  LYS B  22      10.149   4.736  -0.426  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.950   3.497  -0.807  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.173   3.501  -0.736  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.465   4.534   0.930  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.740   5.641   1.936  1.00  0.00           C  
ATOM    846  CD  LYS B  22      11.187   5.605   2.402  1.00  0.00           C  
ATOM    847  CE  LYS B  22      11.429   6.533   3.583  1.00  0.00           C  
ATOM    848  NZ  LYS B  22      11.275   7.965   3.219  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.205   4.973  -1.210  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.818   5.583  -0.367  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.396   4.478   0.774  1.00  0.00           H  
ATOM    852  HB3 LYS B  22       9.804   3.601   1.354  1.00  0.00           H  
ATOM    853  HG2 LYS B  22       9.541   6.596   1.471  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       9.088   5.511   2.788  1.00  0.00           H  
ATOM    855  HD2 LYS B  22      11.432   4.595   2.697  1.00  0.00           H  
ATOM    856  HD3 LYS B  22      11.822   5.906   1.584  1.00  0.00           H  
ATOM    857  HE2 LYS B  22      10.723   6.292   4.363  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      12.433   6.370   3.948  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22      10.521   8.085   2.509  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22      11.028   8.528   4.063  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22      12.168   8.332   2.826  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.249   2.449  -1.239  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.895   1.208  -1.658  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.881   1.474  -2.790  1.00  0.00           C  
ATOM    865  O   VAL B  23      13.026   1.023  -2.756  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.865   0.153  -2.132  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.571  -1.103  -2.627  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.875  -0.189  -1.024  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.269   2.519  -1.290  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.431   0.804  -0.811  1.00  0.00           H  
ATOM    871  HB  VAL B  23       9.312   0.571  -2.960  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.374  -0.823  -3.292  1.00  0.00           H  
ATOM    873 HG12 VAL B  23      10.976  -1.645  -1.784  1.00  0.00           H  
ATOM    874 HG13 VAL B  23       9.868  -1.728  -3.155  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       9.371  -0.136  -0.067  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       8.056   0.518  -1.043  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       8.489  -1.188  -1.177  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.427   2.211  -3.792  1.00  0.00           N  
ATOM    879  CA  GLN B  24      12.260   2.542  -4.941  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.420   3.446  -4.532  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.542   3.289  -5.021  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.422   3.225  -6.022  1.00  0.00           C  
ATOM    883  CG  GLN B  24      10.274   2.369  -6.531  1.00  0.00           C  
ATOM    884  CD  GLN B  24       9.383   3.090  -7.529  1.00  0.00           C  
ATOM    885  OE1 GLN B  24       8.462   2.498  -8.098  1.00  0.00           O  
ATOM    886  NE2 GLN B  24       9.639   4.372  -7.746  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.502   2.541  -3.762  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.660   1.617  -5.332  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      11.013   4.140  -5.620  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      12.063   3.465  -6.858  1.00  0.00           H  
ATOM    891  HG2 GLN B  24      10.683   1.493  -7.010  1.00  0.00           H  
ATOM    892  HG3 GLN B  24       9.671   2.064  -5.688  1.00  0.00           H  
ATOM    893 HE21 GLN B  24      10.385   4.786  -7.260  1.00  0.00           H  
ATOM    894 HE22 GLN B  24       9.071   4.856  -8.380  1.00  0.00           H  
ATOM    895  N   ALA B  25      13.148   4.386  -3.633  1.00  0.00           N  
ATOM    896  CA  ALA B  25      14.172   5.310  -3.154  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.229   4.547  -2.375  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.432   4.726  -2.580  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.558   6.400  -2.287  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.231   4.457  -3.275  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.632   5.775  -4.015  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.747   5.985  -1.707  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      14.311   6.795  -1.621  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      13.183   7.193  -2.917  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.764   3.671  -1.493  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.650   2.851  -0.687  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.452   1.927  -1.586  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.621   1.678  -1.334  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.853   2.031   0.326  1.00  0.00           C  
ATOM    910  CG  LEU B  26      14.116   2.833   1.398  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      13.268   1.912   2.252  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      15.103   3.599   2.264  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.791   3.565  -1.391  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.329   3.507  -0.161  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.123   1.446  -0.216  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.531   1.356   0.821  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.457   3.544   0.924  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      12.794   1.174   1.622  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      13.893   1.417   2.978  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      12.512   2.490   2.762  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      15.813   2.909   2.693  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      15.625   4.324   1.659  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      14.567   4.103   3.057  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.816   1.432  -2.645  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.484   0.543  -3.591  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.618   1.279  -4.294  1.00  0.00           C  
ATOM    927  O   ARG B  27      18.680   0.714  -4.552  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.499   0.030  -4.646  1.00  0.00           C  
ATOM    929  CG  ARG B  27      15.591  -1.463  -4.885  1.00  0.00           C  
ATOM    930  CD  ARG B  27      14.772  -2.215  -3.859  1.00  0.00           C  
ATOM    931  NE  ARG B  27      15.168  -3.619  -3.762  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      14.596  -4.499  -2.939  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      13.512  -4.162  -2.253  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      15.100  -5.722  -2.817  1.00  0.00           N  
ATOM    935  H   ARG B  27      14.875   1.673  -2.796  1.00  0.00           H  
ATOM    936  HA  ARG B  27      16.889  -0.293  -3.038  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      14.494   0.259  -4.326  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      15.693   0.535  -5.583  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      15.214  -1.689  -5.870  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      16.624  -1.771  -4.808  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      14.910  -1.745  -2.897  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      13.729  -2.155  -4.141  1.00  0.00           H  
ATOM    943  HE  ARG B  27      15.932  -3.911  -4.310  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      13.116  -3.250  -2.353  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      13.077  -4.830  -1.623  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      15.914  -5.991  -3.351  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      14.692  -6.379  -2.174  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.371   2.543  -4.609  1.00  0.00           N  
ATOM    949  CA  HIS B  28      18.347   3.381  -5.289  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.536   3.661  -4.376  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.693   3.584  -4.793  1.00  0.00           O  
ATOM    952  CB  HIS B  28      17.680   4.696  -5.709  1.00  0.00           C  
ATOM    953  CG  HIS B  28      18.522   5.589  -6.579  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      18.121   6.837  -7.007  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      19.760   5.397  -7.104  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      19.099   7.349  -7.762  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      20.117   6.515  -7.853  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.496   2.927  -4.378  1.00  0.00           H  
ATOM    959  HA  HIS B  28      18.688   2.857  -6.167  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      16.773   4.471  -6.249  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      17.428   5.247  -4.815  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      17.269   7.280  -6.791  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      20.380   4.523  -6.963  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      19.061   8.318  -8.237  1.00  0.00           H  
ATOM    965  N   LYS B  29      19.233   3.997  -3.135  1.00  0.00           N  
ATOM    966  CA  LYS B  29      20.256   4.307  -2.150  1.00  0.00           C  
ATOM    967  C   LYS B  29      20.972   3.046  -1.672  1.00  0.00           C  
ATOM    968  O   LYS B  29      22.200   3.001  -1.607  1.00  0.00           O  
ATOM    969  CB  LYS B  29      19.618   5.024  -0.955  1.00  0.00           C  
ATOM    970  CG  LYS B  29      20.612   5.462   0.111  1.00  0.00           C  
ATOM    971  CD  LYS B  29      19.903   6.097   1.293  1.00  0.00           C  
ATOM    972  CE  LYS B  29      20.880   6.476   2.390  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      20.187   7.077   3.558  1.00  0.00           N  
ATOM    974  H   LYS B  29      18.287   4.049  -2.874  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.974   4.964  -2.611  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      19.097   5.898  -1.310  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.905   4.356  -0.494  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      21.162   4.599   0.456  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      21.296   6.181  -0.318  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      19.392   6.986   0.958  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      19.184   5.394   1.689  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      21.407   5.589   2.709  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      21.587   7.192   1.995  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      19.154   6.970   3.453  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      20.484   6.604   4.440  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      20.408   8.094   3.624  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.195   2.033  -1.330  1.00  0.00           N  
ATOM    988  CA  CYS B  30      20.732   0.771  -0.831  1.00  0.00           C  
ATOM    989  C   CYS B  30      19.869  -0.407  -1.271  1.00  0.00           C  
ATOM    990  O   CYS B  30      18.944  -0.815  -0.564  1.00  0.00           O  
ATOM    991  CB  CYS B  30      20.805   0.798   0.696  1.00  0.00           C  
ATOM    992  SG  CYS B  30      21.953   2.043   1.382  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.220   2.134  -1.407  1.00  0.00           H  
ATOM    994  HA  CYS B  30      21.726   0.648  -1.231  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      19.822   1.011   1.088  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      21.119  -0.173   1.046  1.00  0.00           H  
ATOM    997  N   GLY B  31      20.176  -0.954  -2.434  1.00  0.00           N  
ATOM    998  CA  GLY B  31      19.425  -2.084  -2.944  1.00  0.00           C  
ATOM    999  C   GLY B  31      19.862  -3.393  -2.315  1.00  0.00           C  
ATOM   1000  O   GLY B  31      20.688  -4.114  -2.875  1.00  0.00           O  
ATOM   1001  H   GLY B  31      20.925  -0.590  -2.951  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      18.376  -1.929  -2.736  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      19.565  -2.144  -4.012  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      19.320  -3.700  -1.145  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      18.665  -3.074  -0.760  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      19.596  -4.540  -0.711  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0     -19.525  -0.528  -5.811  1.00  0.00           C  
HETATM    2  O   ACE A   0     -19.689   0.214  -4.839  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -18.913   0.001  -7.100  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -18.218   0.794  -6.866  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -19.700   0.381  -7.736  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -18.394  -0.802  -7.603  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.868  -1.812  -5.813  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.468  -2.452  -4.649  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.436  -2.602  -3.529  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.232  -2.490  -3.770  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -21.032  -3.824  -5.041  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.855  -4.483  -3.947  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -23.049  -3.644  -3.551  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -24.038  -3.616  -4.312  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -22.987  -2.983  -2.494  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.718  -2.347  -6.625  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -21.275  -1.822  -4.305  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -21.659  -3.705  -5.912  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -20.211  -4.480  -5.288  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -22.207  -5.441  -4.301  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -21.230  -4.627  -3.078  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.912  -2.863  -2.311  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.036  -3.037  -1.156  1.00  0.00           C  
ATOM     24  C   VAL A   2     -17.998  -4.126  -1.428  1.00  0.00           C  
ATOM     25  O   VAL A   2     -16.813  -3.941  -1.163  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -19.835  -3.396   0.114  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -18.963  -3.277   1.353  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.071  -2.521   0.240  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.886  -2.943  -2.188  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.524  -2.102  -0.982  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.156  -4.423   0.030  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.037  -2.782   1.095  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.481  -2.702   2.106  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -18.750  -4.261   1.735  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.359  -2.161  -0.737  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -21.882  -3.098   0.662  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -20.854  -1.681   0.882  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.452  -5.254  -1.978  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.563  -6.365  -2.309  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.460  -5.904  -3.252  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.291  -6.236  -3.065  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.340  -7.515  -2.935  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.410  -5.336  -2.172  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.115  -6.720  -1.391  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.396  -7.374  -2.760  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.150  -7.542  -3.999  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.021  -8.446  -2.490  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.842  -5.114  -4.250  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.892  -4.574  -5.217  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.818  -3.773  -4.504  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.624  -3.933  -4.762  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.606  -3.660  -6.205  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.652  -4.363  -7.048  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -17.050  -5.430  -7.936  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -16.158  -5.151  -8.740  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -17.534  -6.651  -7.804  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.789  -4.872  -4.328  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.437  -5.394  -5.749  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -17.092  -2.872  -5.647  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.872  -3.222  -6.867  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -18.375  -4.826  -6.390  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -18.148  -3.633  -7.672  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -18.256  -6.798  -7.147  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -17.153  -7.365  -8.364  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.265  -2.916  -3.603  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.376  -2.076  -2.827  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.502  -2.927  -1.917  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.315  -2.659  -1.773  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.200  -1.073  -2.028  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.890  -0.001  -2.870  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.815   0.840  -2.006  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.858   0.872  -3.566  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.233  -2.849  -3.452  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.740  -1.542  -3.517  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.960  -1.620  -1.493  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.554  -0.584  -1.317  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.489  -0.480  -3.630  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.409   0.912  -1.007  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.908   1.830  -2.428  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.789   0.375  -1.965  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -14.143   0.245  -4.080  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -15.352   1.514  -4.281  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.345   1.477  -2.834  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.084  -3.969  -1.333  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.343  -4.882  -0.469  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.225  -5.545  -1.260  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.107  -5.699  -0.768  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.274  -5.952   0.107  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.164  -5.461   1.237  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -14.421  -5.309   2.552  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -13.194  -5.560   2.588  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -15.064  -4.960   3.562  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.037  -4.143  -1.506  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -12.910  -4.307   0.339  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -14.911  -6.319  -0.685  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -13.674  -6.770   0.480  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.577  -4.500   0.962  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -15.967  -6.169   1.375  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.536  -5.922  -2.496  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.566  -6.553  -3.379  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.485  -5.552  -3.769  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.318  -5.907  -3.915  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.263  -7.095  -4.631  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.279  -8.189  -4.332  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -14.202  -8.466  -5.512  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -13.511  -9.241  -6.627  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -12.596  -8.390  -7.439  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.450  -5.758  -2.829  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.109  -7.373  -2.842  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.775  -6.284  -5.128  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.517  -7.501  -5.297  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -12.751  -9.096  -4.092  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -13.876  -7.885  -3.483  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -15.046  -9.042  -5.163  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -14.551  -7.524  -5.906  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -12.940 -10.043  -6.185  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -14.268  -9.655  -7.275  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -12.742  -7.383  -7.204  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -11.601  -8.641  -7.249  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -12.789  -8.522  -8.453  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.892  -4.298  -3.915  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.982  -3.218  -4.269  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.077  -2.888  -3.085  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.862  -2.754  -3.236  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.797  -1.988  -4.684  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.971  -0.744  -4.959  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.374  -0.716  -6.351  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -8.660  -1.668  -6.718  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -9.614   0.271  -7.083  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.840  -4.089  -3.769  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.370  -3.548  -5.101  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.349  -2.225  -5.580  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.498  -1.758  -3.894  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.606   0.121  -4.840  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.166  -0.697  -4.238  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.677  -2.780  -1.903  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.931  -2.489  -0.689  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.944  -3.615  -0.421  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.787  -3.377  -0.083  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.863  -2.298   0.535  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.062  -2.216   1.827  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.708  -1.044   0.375  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.650  -2.914  -1.846  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.380  -1.573  -0.849  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.529  -3.148   0.597  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.012  -2.103   1.595  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.397  -1.365   2.407  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.208  -3.115   2.400  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.501  -0.587  -0.580  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.755  -1.305   0.432  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.470  -0.346   1.166  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.404  -4.845  -0.611  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.560  -6.010  -0.418  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.473  -6.064  -1.488  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.388  -6.596  -1.259  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.391  -7.284  -0.439  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.334  -4.969  -0.905  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.095  -5.926   0.551  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -8.960  -7.328  -1.358  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -7.738  -8.142  -0.380  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -9.067  -7.288   0.404  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.766  -5.496  -2.656  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.811  -5.469  -3.752  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.692  -4.500  -3.424  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.509  -4.820  -3.555  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.488  -5.040  -5.054  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.701  -5.431  -6.296  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.409  -6.922  -6.354  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -6.324  -7.741  -6.426  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -4.134  -7.284  -6.309  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.643  -5.075  -2.779  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.401  -6.461  -3.870  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.472  -5.485  -5.107  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.594  -3.965  -5.048  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -6.274  -5.157  -7.170  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.764  -4.893  -6.298  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -3.450  -6.582  -6.243  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -3.921  -8.249  -6.337  1.00  0.00           H  
ATOM    179  N   ALA A  12      -5.079  -3.311  -2.989  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.123  -2.288  -2.631  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.347  -2.697  -1.394  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.136  -2.537  -1.348  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.805  -0.948  -2.427  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.041  -3.123  -2.904  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.431  -2.188  -3.451  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.874  -1.078  -2.464  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -4.521  -0.544  -1.468  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -4.497  -0.269  -3.209  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.049  -3.242  -0.400  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.406  -3.688   0.835  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.391  -4.788   0.558  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.340  -4.831   1.192  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.439  -4.173   1.853  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -4.904  -3.089   2.818  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -3.821  -2.667   3.800  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -2.735  -2.238   3.359  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -4.055  -2.756   5.024  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.023  -3.354  -0.501  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -2.882  -2.839   1.250  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.303  -4.546   1.323  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.007  -4.976   2.430  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -5.208  -2.222   2.251  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -5.749  -3.465   3.378  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.695  -5.664  -0.397  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.776  -6.737  -0.755  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.495  -6.128  -1.299  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.599  -6.404  -0.805  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.404  -7.677  -1.776  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.544  -5.574  -0.882  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.548  -7.301   0.139  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -3.480  -7.625  -1.699  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -2.101  -7.383  -2.769  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -2.078  -8.690  -1.583  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.659  -5.268  -2.299  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.438  -4.564  -2.914  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.191  -3.751  -1.869  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.405  -3.860  -1.740  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -0.132  -3.635  -3.980  1.00  0.00           C  
ATOM    219  CG  GLU A  15       0.820  -3.363  -5.112  1.00  0.00           C  
ATOM    220  CD  GLU A  15       0.229  -2.442  -6.162  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -0.270  -1.352  -5.798  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       0.256  -2.800  -7.355  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.561  -5.084  -2.631  1.00  0.00           H  
ATOM    224  HA  GLU A  15       1.104  -5.281  -3.371  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -1.026  -4.081  -4.389  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -0.388  -2.693  -3.520  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       1.720  -2.915  -4.718  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       1.052  -4.308  -5.568  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.440  -2.950  -1.124  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.976  -2.093  -0.067  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.817  -2.896   0.914  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.931  -2.501   1.263  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.191  -1.429   0.670  1.00  0.00           C  
ATOM    234  CG  ASN A  16       0.218  -0.300   1.596  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       0.972  -0.491   2.549  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.304   0.885   1.331  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.532  -2.934  -1.290  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.593  -1.337  -0.528  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -0.877  -1.032  -0.058  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.702  -2.180   1.257  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -0.917   0.962   0.557  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.064   1.633   1.907  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.274  -4.031   1.339  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.960  -4.917   2.270  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.295  -5.352   1.685  1.00  0.00           C  
ATOM    246  O   TYR A  17       4.297  -5.408   2.389  1.00  0.00           O  
ATOM    247  CB  TYR A  17       1.085  -6.144   2.578  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.614  -7.033   3.687  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       2.713  -7.862   3.486  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       1.010  -7.036   4.938  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       3.195  -8.665   4.499  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       1.487  -7.836   5.956  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       2.578  -8.650   5.731  1.00  0.00           C  
ATOM    254  OH  TYR A  17       3.055  -9.449   6.742  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.383  -4.285   1.006  1.00  0.00           H  
ATOM    256  HA  TYR A  17       2.138  -4.371   3.184  1.00  0.00           H  
ATOM    257  HB2 TYR A  17       0.101  -5.811   2.867  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       1.004  -6.746   1.684  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       3.193  -7.874   2.516  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       0.156  -6.396   5.111  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       4.046  -9.303   4.321  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       1.006  -7.825   6.921  1.00  0.00           H  
ATOM    263  HH  TYR A  17       3.524  -8.895   7.389  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.301  -5.649   0.393  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.516  -6.074  -0.288  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.479  -4.905  -0.477  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.692  -5.073  -0.373  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.175  -6.716  -1.635  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.454  -8.046  -1.498  1.00  0.00           C  
ATOM    270  CD  GLN A  18       3.021  -8.622  -2.830  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       2.208  -8.029  -3.540  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       3.554  -9.784  -3.178  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.463  -5.573  -0.121  1.00  0.00           H  
ATOM    274  HA  GLN A  18       4.995  -6.815   0.336  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.541  -6.041  -2.194  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       5.088  -6.880  -2.189  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       4.116  -8.753  -1.016  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.578  -7.902  -0.883  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       4.194 -10.204  -2.563  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       3.287 -10.181  -4.037  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.937  -3.723  -0.751  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.761  -2.534  -0.953  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.449  -2.129   0.339  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.664  -1.988   0.376  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.928  -1.348  -1.450  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.960  -1.626  -2.602  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.291  -0.342  -3.048  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.667  -2.284  -3.771  1.00  0.00           C  
ATOM    289  H   LEU A  19       3.960  -3.650  -0.823  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.522  -2.770  -1.688  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.353  -0.973  -0.615  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.611  -0.573  -1.765  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.187  -2.299  -2.258  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       4.043   0.367  -3.362  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       2.628  -0.551  -3.872  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.726   0.072  -2.227  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.606  -1.785  -3.951  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       4.846  -3.324  -3.539  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       4.045  -2.211  -4.651  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.671  -1.931   1.396  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.232  -1.521   2.676  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.107  -2.612   3.275  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.065  -2.318   3.984  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.131  -1.093   3.636  1.00  0.00           C  
ATOM    305  CG  GLU A  20       4.413   0.154   3.154  1.00  0.00           C  
ATOM    306  CD  GLU A  20       3.769   0.942   4.267  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       3.553   0.389   5.363  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       3.470   2.131   4.048  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.697  -2.050   1.309  1.00  0.00           H  
ATOM    310  HA  GLU A  20       6.863  -0.665   2.482  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       4.411  -1.892   3.727  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       5.563  -0.888   4.604  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       5.125   0.793   2.654  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       3.644  -0.140   2.453  1.00  0.00           H  
ATOM    315  N   GLN A  21       6.818  -3.866   2.945  1.00  0.00           N  
ATOM    316  CA  GLN A  21       7.636  -4.971   3.419  1.00  0.00           C  
ATOM    317  C   GLN A  21       8.992  -4.869   2.737  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.036  -5.115   3.339  1.00  0.00           O  
ATOM    319  CB  GLN A  21       6.978  -6.312   3.084  1.00  0.00           C  
ATOM    320  CG  GLN A  21       7.683  -7.516   3.682  1.00  0.00           C  
ATOM    321  CD  GLN A  21       7.390  -7.710   5.161  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       7.958  -8.593   5.804  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       6.497  -6.900   5.711  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.067  -4.048   2.343  1.00  0.00           H  
ATOM    325  HA  GLN A  21       7.759  -4.878   4.488  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       5.962  -6.301   3.451  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       6.960  -6.429   2.011  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       7.362  -8.400   3.155  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       8.748  -7.389   3.552  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       6.075  -6.221   5.145  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       6.292  -7.013   6.664  1.00  0.00           H  
ATOM    332  N   GLU A  22       8.946  -4.467   1.471  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.135  -4.283   0.662  1.00  0.00           C  
ATOM    334  C   GLU A  22      10.882  -3.033   1.117  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.100  -3.054   1.278  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.740  -4.192  -0.815  1.00  0.00           C  
ATOM    337  CG  GLU A  22      10.913  -4.047  -1.761  1.00  0.00           C  
ATOM    338  CD  GLU A  22      10.636  -4.653  -3.121  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       9.657  -4.243  -3.780  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      11.393  -5.558  -3.533  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.073  -4.269   1.071  1.00  0.00           H  
ATOM    342  HA  GLU A  22      10.773  -5.143   0.805  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       9.201  -5.088  -1.084  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       9.091  -3.339  -0.949  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      11.136  -2.998  -1.886  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      11.761  -4.544  -1.329  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.135  -1.956   1.353  1.00  0.00           N  
ATOM    348  CA  VAL A  23      10.715  -0.703   1.824  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.438  -0.930   3.142  1.00  0.00           C  
ATOM    350  O   VAL A  23      12.595  -0.539   3.300  1.00  0.00           O  
ATOM    351  CB  VAL A  23       9.644   0.396   2.025  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.227   1.610   2.733  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.036   0.804   0.692  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.162  -2.015   1.221  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.425  -0.361   1.085  1.00  0.00           H  
ATOM    356  HB  VAL A  23       8.860  -0.006   2.646  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.242   1.767   2.401  1.00  0.00           H  
ATOM    358 HG12 VAL A  23       9.634   2.481   2.501  1.00  0.00           H  
ATOM    359 HG13 VAL A  23      10.218   1.444   3.801  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       9.818   1.128   0.024  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.519  -0.040   0.259  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       8.339   1.615   0.848  1.00  0.00           H  
ATOM    363  N   ALA A  24      10.748  -1.575   4.079  1.00  0.00           N  
ATOM    364  CA  ALA A  24      11.321  -1.864   5.381  1.00  0.00           C  
ATOM    365  C   ALA A  24      12.564  -2.722   5.232  1.00  0.00           C  
ATOM    366  O   ALA A  24      13.556  -2.511   5.922  1.00  0.00           O  
ATOM    367  CB  ALA A  24      10.311  -2.563   6.276  1.00  0.00           C  
ATOM    368  H   ALA A  24       9.828  -1.867   3.883  1.00  0.00           H  
ATOM    369  HA  ALA A  24      11.592  -0.924   5.841  1.00  0.00           H  
ATOM    370  HB1 ALA A  24       9.722  -3.252   5.688  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      10.834  -3.107   7.050  1.00  0.00           H  
ATOM    372  HB3 ALA A  24       9.662  -1.829   6.730  1.00  0.00           H  
ATOM    373  N   GLN A  25      12.496  -3.678   4.313  1.00  0.00           N  
ATOM    374  CA  GLN A  25      13.611  -4.573   4.043  1.00  0.00           C  
ATOM    375  C   GLN A  25      14.802  -3.782   3.514  1.00  0.00           C  
ATOM    376  O   GLN A  25      15.924  -3.938   3.991  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.190  -5.641   3.030  1.00  0.00           C  
ATOM    378  CG  GLN A  25      14.283  -6.636   2.686  1.00  0.00           C  
ATOM    379  CD  GLN A  25      13.841  -7.640   1.640  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      13.491  -7.276   0.518  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      13.844  -8.912   2.001  1.00  0.00           N  
ATOM    382  H   GLN A  25      11.670  -3.780   3.794  1.00  0.00           H  
ATOM    383  HA  GLN A  25      13.890  -5.051   4.971  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      12.350  -6.187   3.432  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      12.882  -5.151   2.119  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      15.138  -6.097   2.306  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      14.564  -7.171   3.580  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      14.128  -9.137   2.919  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      13.572  -9.582   1.339  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.545  -2.925   2.529  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.593  -2.104   1.941  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.187  -1.166   2.987  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.387  -1.184   3.217  1.00  0.00           O  
ATOM    394  CB  LEU A  26      15.058  -1.301   0.746  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.436  -2.127  -0.388  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      13.998  -1.222  -1.534  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.415  -3.175  -0.889  1.00  0.00           C  
ATOM    398  H   LEU A  26      13.622  -2.842   2.194  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.372  -2.768   1.594  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.311  -0.612   1.112  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.876  -0.728   0.335  1.00  0.00           H  
ATOM    402  HG  LEU A  26      13.560  -2.637  -0.014  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      14.837  -0.622  -1.861  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      13.648  -1.823  -2.359  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      13.202  -0.572  -1.200  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.144  -3.382  -0.118  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      14.879  -4.080  -1.132  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      15.918  -2.807  -1.770  1.00  0.00           H  
ATOM    409  N   GLU A  27      15.338  -0.364   3.626  1.00  0.00           N  
ATOM    410  CA  GLU A  27      15.782   0.576   4.660  1.00  0.00           C  
ATOM    411  C   GLU A  27      16.589  -0.123   5.750  1.00  0.00           C  
ATOM    412  O   GLU A  27      17.650   0.349   6.143  1.00  0.00           O  
ATOM    413  CB  GLU A  27      14.572   1.255   5.313  1.00  0.00           C  
ATOM    414  CG  GLU A  27      13.990   2.425   4.533  1.00  0.00           C  
ATOM    415  CD  GLU A  27      14.807   3.693   4.701  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      15.027   4.110   5.858  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      15.218   4.292   3.690  1.00  0.00           O  
ATOM    418  H   GLU A  27      14.380  -0.409   3.404  1.00  0.00           H  
ATOM    419  HA  GLU A  27      16.406   1.327   4.188  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      13.795   0.517   5.441  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      14.870   1.616   6.285  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      13.950   2.164   3.485  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      12.988   2.612   4.893  1.00  0.00           H  
ATOM    424  N   HIS A  28      16.061  -1.237   6.242  1.00  0.00           N  
ATOM    425  CA  HIS A  28      16.706  -2.002   7.305  1.00  0.00           C  
ATOM    426  C   HIS A  28      18.089  -2.497   6.882  1.00  0.00           C  
ATOM    427  O   HIS A  28      19.074  -2.287   7.593  1.00  0.00           O  
ATOM    428  CB  HIS A  28      15.806  -3.175   7.708  1.00  0.00           C  
ATOM    429  CG  HIS A  28      16.336  -4.009   8.831  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      16.720  -3.505  10.053  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      16.524  -5.347   8.900  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      17.129  -4.532  10.811  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      17.028  -5.674  10.156  1.00  0.00           N  
ATOM    434  H   HIS A  28      15.199  -1.549   5.891  1.00  0.00           H  
ATOM    435  HA  HIS A  28      16.820  -1.348   8.156  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      14.843  -2.792   8.009  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      15.671  -3.820   6.852  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      16.694  -2.555  10.324  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      16.312  -6.056   8.114  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      17.488  -4.440  11.824  1.00  0.00           H  
ATOM    441  N   GLU A  29      18.168  -3.147   5.726  1.00  0.00           N  
ATOM    442  CA  GLU A  29      19.443  -3.659   5.231  1.00  0.00           C  
ATOM    443  C   GLU A  29      20.376  -2.510   4.854  1.00  0.00           C  
ATOM    444  O   GLU A  29      21.596  -2.650   4.881  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.229  -4.566   4.017  1.00  0.00           C  
ATOM    446  CG  GLU A  29      18.355  -5.782   4.294  1.00  0.00           C  
ATOM    447  CD  GLU A  29      18.922  -6.680   5.373  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      20.070  -7.141   5.221  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      18.219  -6.936   6.372  1.00  0.00           O  
ATOM    450  H   GLU A  29      17.352  -3.284   5.195  1.00  0.00           H  
ATOM    451  HA  GLU A  29      19.900  -4.231   6.023  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      18.764  -3.990   3.230  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.191  -4.914   3.671  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      17.379  -5.444   4.607  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      18.261  -6.354   3.383  1.00  0.00           H  
ATOM    456  N   CYS A  30      19.784  -1.385   4.497  1.00  0.00           N  
ATOM    457  CA  CYS A  30      20.531  -0.198   4.098  1.00  0.00           C  
ATOM    458  C   CYS A  30      20.738   0.760   5.274  1.00  0.00           C  
ATOM    459  O   CYS A  30      21.043   1.936   5.079  1.00  0.00           O  
ATOM    460  CB  CYS A  30      19.787   0.501   2.957  1.00  0.00           C  
ATOM    461  SG  CYS A  30      19.788  -0.454   1.400  1.00  0.00           S  
ATOM    462  H   CYS A  30      18.803  -1.352   4.487  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.496  -0.519   3.734  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      18.757   0.643   3.249  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      20.232   1.460   2.766  1.00  0.00           H  
ATOM    466  N   GLY A  31      20.577   0.253   6.493  1.00  0.00           N  
ATOM    467  CA  GLY A  31      20.754   1.082   7.672  1.00  0.00           C  
ATOM    468  C   GLY A  31      19.448   1.341   8.398  1.00  0.00           C  
ATOM    469  O   GLY A  31      18.916   2.452   8.362  1.00  0.00           O  
ATOM    470  H   GLY A  31      20.334  -0.692   6.591  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      21.438   0.588   8.346  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      21.181   2.027   7.374  1.00  0.00           H  
HETATM  473  N   NH2 A  32      18.917   0.313   9.044  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      19.401  -0.544   9.029  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      18.059   0.449   9.507  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -18.161  -0.105   5.161  1.00  0.00           C  
HETATM  478  O   ACE B   0     -18.583  -0.869   4.289  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -17.188  -0.596   6.228  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -16.789   0.251   6.764  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -16.384  -1.141   5.751  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -17.710  -1.243   6.916  1.00  0.00           H  
ATOM    483  N   GLU B   1     -18.521   1.168   5.241  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -19.447   1.763   4.290  1.00  0.00           C  
ATOM    485  C   GLU B   1     -18.790   1.904   2.919  1.00  0.00           C  
ATOM    486  O   GLU B   1     -17.567   1.948   2.818  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -19.895   3.140   4.791  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -21.404   3.339   4.822  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -22.054   3.176   3.461  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -22.143   2.030   2.967  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -22.462   4.192   2.869  1.00  0.00           O  
ATOM    492  H   GLU B   1     -18.155   1.727   5.966  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -20.303   1.119   4.208  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -19.518   3.282   5.793  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -19.468   3.896   4.148  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -21.834   2.612   5.496  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -21.613   4.335   5.188  1.00  0.00           H  
ATOM    498  N   VAL B   2     -19.608   1.998   1.879  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.107   2.160   0.519  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.204   3.386   0.443  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.043   3.292   0.046  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.269   2.299  -0.497  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -19.789   2.922  -1.804  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -20.914   0.942  -0.748  1.00  0.00           C  
ATOM    505  H   VAL B   2     -20.578   1.970   2.033  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.533   1.281   0.265  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -21.015   2.952  -0.071  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -18.936   3.558  -1.607  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -19.506   2.144  -2.493  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -20.585   3.514  -2.233  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -20.603   0.251   0.021  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -21.989   1.043  -0.725  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -20.609   0.566  -1.713  1.00  0.00           H  
ATOM    514  N   GLN B   3     -18.742   4.529   0.846  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -17.990   5.776   0.842  1.00  0.00           C  
ATOM    516  C   GLN B   3     -16.729   5.641   1.696  1.00  0.00           C  
ATOM    517  O   GLN B   3     -15.661   6.136   1.330  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -18.869   6.916   1.356  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -18.176   8.269   1.359  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -17.905   8.816  -0.033  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -17.144   9.767  -0.193  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -18.543   8.254  -1.048  1.00  0.00           N  
ATOM    523  H   GLN B   3     -19.671   4.533   1.163  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -17.698   5.985  -0.177  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -19.747   6.987   0.730  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.178   6.691   2.366  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -18.800   8.974   1.888  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -17.234   8.167   1.875  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -19.162   7.512  -0.860  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -18.381   8.611  -1.949  1.00  0.00           H  
ATOM    531  N   ALA B   4     -16.863   4.952   2.821  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -15.748   4.728   3.729  1.00  0.00           C  
ATOM    533  C   ALA B   4     -14.649   3.909   3.056  1.00  0.00           C  
ATOM    534  O   ALA B   4     -13.466   4.243   3.148  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.242   4.026   4.981  1.00  0.00           C  
ATOM    536  H   ALA B   4     -17.739   4.573   3.045  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -15.346   5.689   4.016  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -16.925   3.237   4.699  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -15.406   3.604   5.517  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -16.756   4.735   5.612  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.048   2.839   2.373  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.105   1.973   1.679  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.434   2.711   0.531  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.264   2.477   0.240  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -14.800   0.710   1.166  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.226  -0.281   2.249  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -15.892  -1.492   1.623  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -14.027  -0.709   3.084  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.011   2.627   2.334  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.344   1.685   2.390  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.681   1.008   0.617  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.129   0.203   0.488  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -15.940   0.194   2.906  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -16.677  -1.167   0.957  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -15.158  -2.057   1.069  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -16.314  -2.114   2.400  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.122  -0.586   2.506  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -13.972  -0.098   3.974  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -14.136  -1.744   3.365  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.169   3.618  -0.108  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.621   4.398  -1.211  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.449   5.234  -0.720  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.415   5.322  -1.382  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.700   5.291  -1.828  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -15.823   4.502  -2.483  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -16.914   5.411  -3.019  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.444   6.208  -4.222  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -17.515   7.095  -4.744  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.097   3.773   0.176  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.263   3.708  -1.961  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.128   5.911  -1.053  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.247   5.925  -2.576  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.417   3.928  -3.303  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.253   3.833  -1.749  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.760   4.809  -3.312  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.210   6.097  -2.238  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -15.598   6.812  -3.930  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -16.143   5.520  -5.002  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -18.454   6.736  -4.458  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -17.398   8.060  -4.367  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -17.476   7.132  -5.784  1.00  0.00           H  
ATOM    582  N   LYS B   7     -12.602   5.813   0.464  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -11.538   6.609   1.059  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.380   5.705   1.440  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.218   6.086   1.320  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.043   7.392   2.273  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -12.601   8.762   1.916  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -13.783   8.664   0.964  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -14.181  10.028   0.428  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -14.629  10.950   1.507  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.440   5.682   0.958  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.195   7.306   0.309  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -12.823   6.822   2.758  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.226   7.528   2.965  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -12.925   9.256   2.820  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -11.822   9.342   1.446  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -13.514   8.023   0.134  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -14.623   8.234   1.491  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -13.330  10.466  -0.073  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -14.985   9.897  -0.281  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -14.994  10.404   2.321  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -13.830  11.541   1.829  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -15.387  11.574   1.156  1.00  0.00           H  
ATOM    604  N   ARG B   8     -10.710   4.484   1.855  1.00  0.00           N  
ATOM    605  CA  ARG B   8      -9.703   3.495   2.208  1.00  0.00           C  
ATOM    606  C   ARG B   8      -8.860   3.202   0.972  1.00  0.00           C  
ATOM    607  O   ARG B   8      -7.635   3.129   1.041  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.366   2.211   2.716  1.00  0.00           C  
ATOM    609  CG  ARG B   8      -9.384   1.119   3.110  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -8.698   1.418   4.436  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -7.695   0.406   4.787  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -7.968  -0.871   5.079  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -9.222  -1.297   5.153  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -6.980  -1.718   5.335  1.00  0.00           N  
ATOM    615  H   ARG B   8     -11.658   4.235   1.893  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.072   3.908   2.979  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -10.968   2.451   3.580  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.009   1.821   1.939  1.00  0.00           H  
ATOM    619  HG2 ARG B   8      -9.919   0.187   3.196  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -8.632   1.031   2.340  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -8.215   2.380   4.367  1.00  0.00           H  
ATOM    622  HD3 ARG B   8      -9.448   1.447   5.208  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -6.751   0.694   4.788  1.00  0.00           H  
ATOM    624 HH11 ARG B   8      -9.985  -0.662   4.990  1.00  0.00           H  
ATOM    625 HH12 ARG B   8      -9.414  -2.263   5.366  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -6.023  -1.402   5.305  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -7.181  -2.676   5.554  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.543   3.065  -0.162  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -8.893   2.810  -1.440  1.00  0.00           C  
ATOM    630  C   VAL B   9      -7.982   3.976  -1.815  1.00  0.00           C  
ATOM    631  O   VAL B   9      -6.816   3.779  -2.157  1.00  0.00           O  
ATOM    632  CB  VAL B   9      -9.928   2.597  -2.564  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.244   2.480  -3.918  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.784   1.371  -2.284  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.523   3.152  -0.138  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.300   1.912  -1.342  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.575   3.461  -2.590  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.203   2.234  -3.773  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -9.721   1.703  -4.497  1.00  0.00           H  
ATOM    640 HG13 VAL B   9      -9.322   3.420  -4.442  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -11.149   1.414  -1.268  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.622   1.354  -2.966  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -10.193   0.476  -2.418  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.524   5.189  -1.738  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.768   6.397  -2.061  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.550   6.531  -1.154  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.465   6.895  -1.607  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.654   7.634  -1.922  1.00  0.00           C  
ATOM    649  CG  GLN B  10      -9.787   7.701  -2.931  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -9.294   7.828  -4.359  1.00  0.00           C  
ATOM    651  OE1 GLN B  10      -8.831   6.861  -4.966  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -9.368   9.032  -4.897  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.464   5.275  -1.455  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.432   6.317  -3.085  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.083   7.643  -0.932  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -8.041   8.515  -2.044  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.376   6.799  -2.851  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.406   8.554  -2.699  1.00  0.00           H  
ATOM    659 HE21 GLN B  10      -9.732   9.766  -4.346  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -9.056   9.153  -5.820  1.00  0.00           H  
ATOM    661  N   ALA B  11      -6.736   6.228   0.128  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -5.658   6.302   1.103  1.00  0.00           C  
ATOM    663  C   ALA B  11      -4.592   5.273   0.772  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.392   5.550   0.856  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.198   6.075   2.507  1.00  0.00           C  
ATOM    666  H   ALA B  11      -7.628   5.939   0.426  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.225   7.291   1.058  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.270   5.949   2.462  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -5.748   5.187   2.927  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -5.960   6.926   3.125  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.038   4.086   0.377  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.130   3.015   0.012  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.350   3.379  -1.234  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.135   3.313  -1.230  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -4.877   1.703  -0.211  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.303   0.984   1.065  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.350  -0.075   0.764  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.094   0.354   1.734  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.008   3.933   0.319  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.435   2.884   0.828  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.754   1.906  -0.799  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.236   1.040  -0.772  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -5.734   1.700   1.750  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -7.109   0.342   0.119  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -5.883  -0.918   0.275  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -6.804  -0.403   1.688  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.195   0.851   1.399  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -4.183   0.453   2.805  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -4.044  -0.693   1.470  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.051   3.774  -2.293  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.393   4.152  -3.544  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.385   5.274  -3.321  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.292   5.246  -3.873  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.415   4.563  -4.606  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -4.803   3.428  -5.543  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.473   2.281  -4.801  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -5.680   1.067  -5.698  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -6.260   1.432  -7.018  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.033   3.816  -2.233  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -2.859   3.281  -3.902  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -5.307   4.916  -4.110  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -4.000   5.366  -5.198  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -5.489   3.810  -6.284  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -3.913   3.059  -6.032  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.851   1.996  -3.966  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -6.429   2.617  -4.436  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -4.726   0.587  -5.858  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -6.349   0.378  -5.200  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -6.805   2.320  -6.945  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -5.495   1.565  -7.718  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -6.896   0.679  -7.358  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.752   6.249  -2.496  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -1.860   7.366  -2.191  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.604   6.864  -1.486  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.510   7.307  -1.777  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.571   8.400  -1.333  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.639   6.212  -2.074  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.576   7.833  -3.123  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -2.907   7.938  -0.416  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -1.890   9.204  -1.102  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -3.422   8.790  -1.872  1.00  0.00           H  
ATOM    722  N   ARG B  15      -0.797   5.921  -0.572  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.302   5.322   0.173  1.00  0.00           C  
ATOM    724  C   ARG B  15       1.104   4.401  -0.744  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.330   4.388  -0.710  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.241   4.543   1.362  1.00  0.00           C  
ATOM    727  CG  ARG B  15       0.837   4.001   2.279  1.00  0.00           C  
ATOM    728  CD  ARG B  15       0.361   4.030   3.711  1.00  0.00           C  
ATOM    729  NE  ARG B  15       1.160   3.172   4.582  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       0.849   2.884   5.845  1.00  0.00           C  
ATOM    731  NH1 ARG B  15      -0.199   3.455   6.426  1.00  0.00           N  
ATOM    732  NH2 ARG B  15       1.603   2.038   6.536  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.714   5.608  -0.403  1.00  0.00           H  
ATOM    734  HA  ARG B  15       0.942   6.114   0.537  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -0.883   5.190   1.942  1.00  0.00           H  
ATOM    736  HB3 ARG B  15      -0.821   3.710   0.994  1.00  0.00           H  
ATOM    737  HG2 ARG B  15       1.062   2.984   1.999  1.00  0.00           H  
ATOM    738  HG3 ARG B  15       1.722   4.611   2.188  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       0.427   5.050   4.057  1.00  0.00           H  
ATOM    740  HD3 ARG B  15      -0.668   3.708   3.742  1.00  0.00           H  
ATOM    741  HE  ARG B  15       1.977   2.761   4.192  1.00  0.00           H  
ATOM    742 HH11 ARG B  15      -0.768   4.113   5.918  1.00  0.00           H  
ATOM    743 HH12 ARG B  15      -0.438   3.220   7.375  1.00  0.00           H  
ATOM    744 HH21 ARG B  15       2.410   1.607   6.104  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       1.373   1.817   7.487  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.384   3.656  -1.574  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.976   2.738  -2.538  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.834   3.512  -3.526  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.924   3.080  -3.887  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.133   1.979  -3.279  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.605   0.746  -2.530  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -0.939   0.813  -1.351  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.671  -0.386  -3.215  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.596   3.732  -1.550  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.594   2.034  -2.002  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -0.980   2.638  -3.406  1.00  0.00           H  
ATOM    757  HB3 ASN B  16       0.224   1.680  -4.247  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.422  -0.376  -4.168  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -0.959  -1.193  -2.743  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.330   4.669  -3.936  1.00  0.00           N  
ATOM    761  CA  TYR B  17       2.030   5.545  -4.863  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.392   5.915  -4.289  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.425   5.716  -4.933  1.00  0.00           O  
ATOM    764  CB  TYR B  17       1.189   6.804  -5.093  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.612   7.659  -6.271  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       2.615   7.258  -7.148  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       0.986   8.876  -6.508  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       2.978   8.048  -8.224  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       1.341   9.668  -7.582  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       2.338   9.253  -8.434  1.00  0.00           C  
ATOM    771  OH  TYR B  17       2.693  10.040  -9.507  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.453   4.953  -3.592  1.00  0.00           H  
ATOM    773  HA  TYR B  17       2.163   5.021  -5.799  1.00  0.00           H  
ATOM    774  HB2 TYR B  17       0.162   6.512  -5.258  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       1.237   7.418  -4.204  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       3.114   6.315  -6.983  1.00  0.00           H  
ATOM    777  HD2 TYR B  17       0.205   9.202  -5.839  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       3.760   7.724  -8.894  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       0.841  10.609  -7.746  1.00  0.00           H  
ATOM    780  HH  TYR B  17       2.737   9.489 -10.306  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.384   6.434  -3.066  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.612   6.821  -2.389  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.492   5.605  -2.121  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.708   5.664  -2.285  1.00  0.00           O  
ATOM    785  CB  ALA B  18       4.292   7.539  -1.089  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.525   6.555  -2.602  1.00  0.00           H  
ATOM    787  HA  ALA B  18       5.146   7.506  -3.030  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       3.529   6.992  -0.555  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       5.185   7.598  -0.482  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       3.940   8.534  -1.306  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.870   4.504  -1.715  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.596   3.274  -1.427  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.319   2.768  -2.666  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.460   2.317  -2.585  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.653   2.211  -0.884  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.891   4.519  -1.605  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.329   3.495  -0.665  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       3.636   2.469  -1.140  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       4.900   1.252  -1.318  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       4.750   2.154   0.190  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.661   2.864  -3.815  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.252   2.432  -5.072  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.482   3.267  -5.395  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.487   2.748  -5.883  1.00  0.00           O  
ATOM    805  CB  LYS B  20       5.232   2.518  -6.208  1.00  0.00           C  
ATOM    806  CG  LYS B  20       4.184   1.421  -6.151  1.00  0.00           C  
ATOM    807  CD  LYS B  20       3.130   1.588  -7.230  1.00  0.00           C  
ATOM    808  CE  LYS B  20       2.099   0.476  -7.165  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       1.046   0.637  -8.201  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.754   3.245  -3.817  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.557   1.403  -4.953  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.730   3.472  -6.154  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.749   2.445  -7.153  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.670   0.466  -6.281  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.702   1.452  -5.184  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.631   2.536  -7.087  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.606   1.573  -8.200  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       2.596  -0.473  -7.309  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       1.636   0.494  -6.191  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       0.679   1.616  -8.185  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       1.436   0.442  -9.145  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20       0.257  -0.018  -8.018  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.413   4.559  -5.089  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.543   5.442  -5.322  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.620   5.119  -4.306  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.799   5.089  -4.629  1.00  0.00           O  
ATOM    827  CB  GLN B  21       8.145   6.918  -5.204  1.00  0.00           C  
ATOM    828  CG  GLN B  21       6.886   7.295  -5.968  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.851   6.746  -7.379  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       7.739   7.013  -8.193  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       5.819   5.972  -7.672  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.597   4.915  -4.677  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.927   5.245  -6.312  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       7.986   7.147  -4.162  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       8.955   7.526  -5.573  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       6.033   6.912  -5.429  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       6.823   8.374  -6.018  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       5.155   5.804  -6.967  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       5.755   5.605  -8.580  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.187   4.856  -3.078  1.00  0.00           N  
ATOM    841  CA  LYS B  22      10.086   4.508  -1.988  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.912   3.282  -2.354  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.133   3.297  -2.244  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.275   4.237  -0.720  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.608   5.155   0.441  1.00  0.00           C  
ATOM    846  CD  LYS B  22      10.971   4.844   1.032  1.00  0.00           C  
ATOM    847  CE  LYS B  22      11.246   5.684   2.268  1.00  0.00           C  
ATOM    848  NZ  LYS B  22      10.255   5.434   3.351  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.220   4.889  -2.902  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.751   5.341  -1.817  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.228   4.353  -0.950  1.00  0.00           H  
ATOM    852  HB3 LYS B  22       9.454   3.218  -0.408  1.00  0.00           H  
ATOM    853  HG2 LYS B  22       9.604   6.176   0.092  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       8.857   5.034   1.208  1.00  0.00           H  
ATOM    855  HD2 LYS B  22      11.005   3.800   1.305  1.00  0.00           H  
ATOM    856  HD3 LYS B  22      11.727   5.049   0.292  1.00  0.00           H  
ATOM    857  HE2 LYS B  22      12.235   5.449   2.634  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      11.206   6.726   1.991  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22       9.332   5.165   2.947  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22      10.588   4.666   3.974  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22      10.129   6.297   3.927  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.237   2.230  -2.802  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.906   0.998  -3.200  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.978   1.277  -4.249  1.00  0.00           C  
ATOM    865  O   VAL B  23      13.127   0.854  -4.108  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.909  -0.030  -3.779  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.648  -1.242  -4.316  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.886  -0.447  -2.734  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.256   2.286  -2.875  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.371   0.569  -2.324  1.00  0.00           H  
ATOM    871  HB  VAL B  23       9.384   0.434  -4.601  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.629  -1.291  -3.866  1.00  0.00           H  
ATOM    873 HG12 VAL B  23      10.095  -2.139  -4.075  1.00  0.00           H  
ATOM    874 HG13 VAL B  23      10.747  -1.156  -5.387  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       9.396  -0.881  -1.888  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       8.322   0.418  -2.413  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       8.212  -1.177  -3.160  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.594   1.989  -5.301  1.00  0.00           N  
ATOM    879  CA  GLN B  24      12.517   2.312  -6.375  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.598   3.280  -5.916  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.731   3.208  -6.382  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.765   2.892  -7.574  1.00  0.00           C  
ATOM    883  CG  GLN B  24      10.899   1.878  -8.303  1.00  0.00           C  
ATOM    884  CD  GLN B  24      11.698   0.701  -8.818  1.00  0.00           C  
ATOM    885  OE1 GLN B  24      12.703   0.870  -9.511  1.00  0.00           O  
ATOM    886  NE2 GLN B  24      11.248  -0.499  -8.502  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.663   2.300  -5.358  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.994   1.390  -6.676  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      11.130   3.696  -7.231  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      12.484   3.288  -8.275  1.00  0.00           H  
ATOM    891  HG2 GLN B  24      10.146   1.508  -7.624  1.00  0.00           H  
ATOM    892  HG3 GLN B  24      10.422   2.364  -9.142  1.00  0.00           H  
ATOM    893 HE21 GLN B  24      10.428  -0.562  -7.962  1.00  0.00           H  
ATOM    894 HE22 GLN B  24      11.757  -1.284  -8.818  1.00  0.00           H  
ATOM    895  N   ALA B  25      13.256   4.173  -4.998  1.00  0.00           N  
ATOM    896  CA  ALA B  25      14.218   5.139  -4.486  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.273   4.420  -3.672  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.467   4.662  -3.826  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.525   6.210  -3.650  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.335   4.177  -4.648  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.696   5.617  -5.333  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.560   5.847  -3.327  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      14.129   6.441  -2.786  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      13.391   7.102  -4.245  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.820   3.510  -2.824  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.718   2.726  -1.997  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.562   1.824  -2.881  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.754   1.644  -2.645  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.924   1.889  -1.001  1.00  0.00           C  
ATOM    910  CG  LEU B  26      14.007   2.670  -0.065  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      13.214   1.721   0.810  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      14.805   3.632   0.790  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.848   3.352  -2.765  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.366   3.407  -1.464  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.318   1.190  -1.559  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.622   1.329  -0.398  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.306   3.246  -0.653  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      13.892   1.046   1.310  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      12.660   2.286   1.545  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      12.528   1.154   0.198  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      15.849   3.569   0.525  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      14.450   4.638   0.630  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      14.683   3.371   1.832  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.929   1.280  -3.916  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.605   0.411  -4.869  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.712   1.178  -5.588  1.00  0.00           C  
ATOM    927  O   ARG B  27      18.830   0.691  -5.746  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.607  -0.111  -5.913  1.00  0.00           C  
ATOM    929  CG  ARG B  27      15.519  -1.626  -6.000  1.00  0.00           C  
ATOM    930  CD  ARG B  27      14.778  -2.210  -4.808  1.00  0.00           C  
ATOM    931  NE  ARG B  27      14.718  -3.676  -4.841  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      15.784  -4.483  -4.781  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      17.007  -3.976  -4.688  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      15.621  -5.798  -4.811  1.00  0.00           N  
ATOM    935  H   ARG B  27      14.975   1.479  -4.049  1.00  0.00           H  
ATOM    936  HA  ARG B  27      17.033  -0.417  -4.328  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      14.625   0.268  -5.673  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      15.897   0.266  -6.884  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      14.996  -1.898  -6.904  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      16.518  -2.031  -6.023  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      15.282  -1.901  -3.909  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      13.770  -1.819  -4.804  1.00  0.00           H  
ATOM    943  HE  ARG B  27      13.824  -4.084  -4.909  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      17.143  -2.986  -4.663  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      17.811  -4.586  -4.657  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      14.696  -6.192  -4.884  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      16.419  -6.407  -4.752  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.365   2.373  -6.037  1.00  0.00           N  
ATOM    949  CA  HIS B  28      18.279   3.237  -6.770  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.396   3.784  -5.879  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.565   3.784  -6.262  1.00  0.00           O  
ATOM    952  CB  HIS B  28      17.483   4.404  -7.362  1.00  0.00           C  
ATOM    953  CG  HIS B  28      18.235   5.243  -8.349  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      18.623   4.808  -9.596  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      18.651   6.527  -8.254  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      19.245   5.819 -10.209  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      19.289   6.889  -9.436  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.442   2.684  -5.890  1.00  0.00           H  
ATOM    959  HA  HIS B  28      18.715   2.664  -7.572  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      16.609   4.016  -7.860  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      17.166   5.050  -6.557  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      18.456   3.913  -9.977  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      18.517   7.174  -7.397  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      19.662   5.766 -11.204  1.00  0.00           H  
ATOM    965  N   LYS B  29      19.017   4.286  -4.710  1.00  0.00           N  
ATOM    966  CA  LYS B  29      19.965   4.886  -3.776  1.00  0.00           C  
ATOM    967  C   LYS B  29      20.858   3.852  -3.098  1.00  0.00           C  
ATOM    968  O   LYS B  29      22.039   4.104  -2.863  1.00  0.00           O  
ATOM    969  CB  LYS B  29      19.210   5.691  -2.711  1.00  0.00           C  
ATOM    970  CG  LYS B  29      20.075   6.713  -1.986  1.00  0.00           C  
ATOM    971  CD  LYS B  29      19.270   7.522  -0.977  1.00  0.00           C  
ATOM    972  CE  LYS B  29      18.183   8.344  -1.652  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      17.368   9.107  -0.665  1.00  0.00           N  
ATOM    974  H   LYS B  29      18.059   4.285  -4.480  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.590   5.561  -4.337  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      18.389   6.209  -3.180  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.815   5.002  -1.977  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      20.865   6.196  -1.465  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      20.502   7.387  -2.714  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      18.809   6.846  -0.272  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      19.939   8.190  -0.451  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      18.649   9.040  -2.335  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      17.537   7.678  -2.205  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      16.968   8.462   0.051  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      17.961   9.817  -0.180  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      16.587   9.597  -1.147  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.300   2.701  -2.762  1.00  0.00           N  
ATOM    988  CA  CYS B  30      21.068   1.666  -2.084  1.00  0.00           C  
ATOM    989  C   CYS B  30      20.876   0.308  -2.750  1.00  0.00           C  
ATOM    990  O   CYS B  30      21.775  -0.195  -3.428  1.00  0.00           O  
ATOM    991  CB  CYS B  30      20.656   1.621  -0.608  1.00  0.00           C  
ATOM    992  SG  CYS B  30      21.379   0.262   0.363  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.347   2.546  -2.955  1.00  0.00           H  
ATOM    994  HA  CYS B  30      22.111   1.937  -2.146  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      20.954   2.544  -0.134  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      19.581   1.527  -0.550  1.00  0.00           H  
ATOM    997  N   GLY B  31      19.707  -0.281  -2.557  1.00  0.00           N  
ATOM    998  CA  GLY B  31      19.420  -1.572  -3.138  1.00  0.00           C  
ATOM    999  C   GLY B  31      19.023  -2.579  -2.079  1.00  0.00           C  
ATOM   1000  O   GLY B  31      18.506  -2.208  -1.025  1.00  0.00           O  
ATOM   1001  H   GLY B  31      19.027   0.168  -2.008  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      18.610  -1.464  -3.847  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      20.297  -1.930  -3.655  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      19.259  -3.853  -2.344  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      19.674  -4.079  -3.209  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      19.005  -4.520  -1.670  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0     -19.282   0.543  -4.861  1.00  0.00           C  
HETATM    2  O   ACE A   0     -19.512   0.979  -3.732  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -18.629   1.429  -5.918  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -18.494   2.423  -5.515  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -19.267   1.473  -6.787  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -17.672   1.013  -6.190  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.581  -0.694  -5.235  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.213  -1.647  -4.328  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.303  -1.963  -3.143  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.077  -1.924  -3.264  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.542  -2.942  -5.074  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.233  -3.985  -4.211  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -21.366  -5.329  -4.899  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -20.718  -5.539  -5.944  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -22.103  -6.193  -4.382  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.378  -0.977  -6.155  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -21.127  -1.208  -3.963  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -21.187  -2.710  -5.909  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -19.624  -3.370  -5.447  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -20.657  -4.121  -3.308  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -22.218  -3.623  -3.953  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.915  -2.292  -2.006  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.173  -2.636  -0.799  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.184  -3.765  -1.081  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.004  -3.659  -0.757  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.123  -3.071   0.338  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.341  -3.356   1.609  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.193  -2.022   0.593  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.897  -2.316  -1.985  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.630  -1.761  -0.475  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.611  -3.985   0.034  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.587  -2.598   1.745  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -20.013  -3.351   2.453  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -18.867  -4.322   1.529  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.598  -1.682  -0.350  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -21.983  -2.453   1.191  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -20.759  -1.184   1.119  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.679  -4.835  -1.696  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.850  -5.985  -2.032  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.683  -5.582  -2.926  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.560  -6.059  -2.755  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.688  -7.056  -2.710  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.633  -4.851  -1.929  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.460  -6.396  -1.113  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.612  -7.182  -2.168  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.905  -6.757  -3.724  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.146  -7.989  -2.718  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.950  -4.686  -3.868  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.920  -4.203  -4.779  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.841  -3.477  -4.001  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.648  -3.734  -4.169  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.514  -3.248  -5.808  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.633  -3.855  -6.635  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -17.301  -5.243  -7.142  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -16.273  -5.456  -7.781  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -18.181  -6.189  -6.865  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.861  -4.331  -3.946  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.487  -5.052  -5.284  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.906  -2.388  -5.285  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.734  -2.926  -6.478  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -18.521  -3.917  -6.024  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -17.824  -3.215  -7.483  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -18.992  -5.938  -6.361  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -17.990  -7.109  -7.165  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.285  -2.576  -3.142  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.400  -1.795  -2.309  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.612  -2.701  -1.373  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.425  -2.491  -1.166  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.219  -0.776  -1.525  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.882   0.310  -2.372  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.827   1.135  -1.520  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.830   1.200  -3.022  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.252  -2.434  -3.060  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.711  -1.272  -2.953  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.998  -1.311  -1.004  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.577  -0.300  -0.802  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.461  -0.158  -3.158  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.817   0.760  -0.507  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.509   2.167  -1.526  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.828   1.065  -1.920  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.846   0.881  -2.709  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.909   1.127  -4.097  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.988   2.223  -2.719  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.271  -3.724  -0.835  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.619  -4.682   0.056  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.485  -5.393  -0.671  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.409  -5.604  -0.111  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.636  -5.702   0.578  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.498  -5.174   1.713  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -14.736  -5.079   3.024  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -13.560  -5.507   3.067  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -15.317  -4.615   4.029  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.223  -3.849  -1.056  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.206  -4.135   0.891  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.287  -5.990  -0.235  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.107  -6.575   0.930  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.858  -4.189   1.448  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.340  -5.840   1.849  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.722  -5.737  -1.931  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.712  -6.394  -2.744  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.558  -5.433  -3.008  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.390  -5.816  -2.962  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.317  -6.870  -4.067  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.284  -8.030  -3.914  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -14.036  -8.295  -5.202  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -14.747  -9.641  -5.166  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -13.784 -10.778  -5.205  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.598  -5.526  -2.331  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.342  -7.247  -2.196  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.848  -6.048  -4.525  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.516  -7.182  -4.721  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -12.729  -8.916  -3.648  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -13.994  -7.798  -3.133  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -14.769  -7.514  -5.350  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -13.332  -8.292  -6.023  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -15.328  -9.702  -4.256  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -15.407  -9.709  -6.017  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -13.000 -10.560  -5.855  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -13.391 -10.957  -4.254  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -14.262 -11.646  -5.538  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.907  -4.183  -3.273  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.933  -3.137  -3.543  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.116  -2.818  -2.289  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.895  -2.663  -2.352  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.674  -1.892  -4.041  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.777  -0.733  -4.427  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -8.958  -1.004  -5.668  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -8.106  -1.910  -5.643  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -9.155  -0.299  -6.679  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.862  -3.950  -3.285  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.266  -3.491  -4.316  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.258  -2.165  -4.906  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.343  -1.556  -3.263  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.400   0.130  -4.608  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.104  -0.525  -3.606  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.789  -2.740  -1.144  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.118  -2.464   0.116  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.154  -3.601   0.434  1.00  0.00           C  
ATOM    139  O   VAL A   9      -7.021  -3.368   0.849  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.126  -2.277   1.282  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.405  -2.188   2.620  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.968  -1.028   1.067  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.762  -2.883  -1.148  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.553  -1.551  -0.001  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.788  -3.132   1.306  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.408  -1.798   2.465  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.947  -1.526   3.278  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.345  -3.169   3.066  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -11.510  -1.115   0.138  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.668  -0.917   1.882  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.325  -0.161   1.027  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.603  -4.828   0.201  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.776  -6.004   0.436  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.618  -6.051  -0.553  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.555  -6.601  -0.261  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.610  -7.271   0.342  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.510  -4.946  -0.157  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.377  -5.933   1.438  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.476  -7.180   0.980  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.928  -7.417  -0.680  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.016  -8.115   0.658  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.831  -5.455  -1.719  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.817  -5.405  -2.752  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.703  -4.471  -2.311  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.521  -4.824  -2.333  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.424  -4.889  -4.061  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.518  -5.060  -5.268  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.099  -6.500  -5.481  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -5.937  -7.376  -5.691  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -3.802  -6.757  -5.418  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.696  -5.024  -1.884  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.424  -6.398  -2.901  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.355  -5.404  -4.250  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.632  -3.835  -3.948  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -6.045  -4.721  -6.148  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.632  -4.457  -5.127  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -3.189  -6.012  -5.239  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -3.507  -7.685  -5.556  1.00  0.00           H  
ATOM    179  N   ALA A  12      -5.105  -3.275  -1.907  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.174  -2.258  -1.456  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.476  -2.678  -0.174  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.270  -2.504  -0.044  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.887  -0.933  -1.271  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.068  -3.069  -1.916  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.432  -2.132  -2.224  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.952  -1.083  -1.358  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -4.657  -0.534  -0.293  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -4.556  -0.239  -2.030  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.234  -3.235   0.765  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.677  -3.682   2.035  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.603  -4.744   1.823  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.566  -4.725   2.487  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.784  -4.214   2.942  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.556  -3.118   3.663  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -4.794  -2.528   4.836  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -3.601  -2.194   4.681  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -5.396  -2.376   5.922  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.197  -3.350   0.600  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.221  -2.826   2.511  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.483  -4.777   2.341  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.348  -4.868   3.681  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -5.767  -2.325   2.962  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.485  -3.532   4.028  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.840  -5.659   0.883  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.868  -6.706   0.585  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.608  -6.097  -0.007  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.501  -6.418   0.419  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.442  -7.745  -0.365  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.678  -5.619   0.373  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.614  -7.198   1.516  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -3.422  -8.043  -0.027  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -2.513  -7.324  -1.357  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -1.791  -8.607  -0.387  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.784  -5.202  -0.975  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.348  -4.535  -1.600  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.085  -3.691  -0.572  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.302  -3.738  -0.483  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -0.100  -3.659  -2.768  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -0.099  -4.369  -4.111  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -0.506  -3.450  -5.242  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -1.674  -3.017  -5.270  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       0.346  -3.124  -6.093  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.697  -4.975  -1.262  1.00  0.00           H  
ATOM    224  HA  GLU A  15       1.017  -5.299  -1.968  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -1.103  -3.309  -2.574  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       0.560  -2.807  -2.836  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       0.895  -4.740  -4.307  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -0.789  -5.196  -4.069  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.329  -2.936   0.209  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.897  -2.079   1.247  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.758  -2.906   2.192  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.850  -2.493   2.584  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.236  -1.388   2.017  1.00  0.00           C  
ATOM    234  CG  ASN A  16       0.193  -0.121   2.738  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       1.091  -0.134   3.582  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.464   0.986   2.413  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.650  -2.953   0.091  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.519  -1.346   0.766  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -1.023  -1.129   1.324  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.628  -2.079   2.748  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -1.176   0.923   1.730  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.227   1.817   2.874  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.262  -4.091   2.519  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.969  -5.016   3.390  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.341  -5.374   2.822  1.00  0.00           C  
ATOM    246  O   TYR A  17       4.347  -5.358   3.533  1.00  0.00           O  
ATOM    247  CB  TYR A  17       1.159  -6.307   3.566  1.00  0.00           C  
ATOM    248  CG  TYR A  17       2.001  -7.472   4.046  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       2.596  -7.455   5.299  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       2.223  -8.573   3.228  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       3.394  -8.498   5.728  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       3.015  -9.625   3.650  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       3.598  -9.585   4.901  1.00  0.00           C  
ATOM    254  OH  TYR A  17       4.403 -10.622   5.323  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.394  -4.359   2.146  1.00  0.00           H  
ATOM    256  HA  TYR A  17       2.095  -4.545   4.353  1.00  0.00           H  
ATOM    257  HB2 TYR A  17       0.369  -6.141   4.281  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       0.725  -6.583   2.617  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       2.436  -6.603   5.942  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       1.769  -8.599   2.247  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       3.849  -8.466   6.708  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       3.171 -10.474   3.002  1.00  0.00           H  
ATOM    263  HH  TYR A  17       3.994 -11.467   5.080  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.369  -5.717   1.542  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.615  -6.111   0.896  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.505  -4.907   0.614  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.727  -5.040   0.557  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.345  -6.934  -0.370  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.149  -6.474  -1.174  1.00  0.00           C  
ATOM    270  CD  GLN A  18       3.006  -7.216  -2.483  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       3.890  -7.175  -3.336  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       1.889  -7.906  -2.647  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.532  -5.710   1.024  1.00  0.00           H  
ATOM    274  HA  GLN A  18       5.139  -6.744   1.598  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       5.213  -6.892  -1.006  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       4.174  -7.962  -0.080  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       2.256  -6.641  -0.589  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       3.249  -5.421  -1.377  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       1.228  -7.894  -1.925  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       1.771  -8.405  -3.486  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.905  -3.729   0.484  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.685  -2.520   0.261  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.468  -2.212   1.523  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.672  -1.984   1.475  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.796  -1.328  -0.096  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.846  -1.536  -1.274  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.146  -0.241  -1.617  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.579  -2.082  -2.486  1.00  0.00           C  
ATOM    289  H   LEU A  19       3.927  -3.668   0.568  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.379  -2.706  -0.546  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.207  -1.073   0.773  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.437  -0.490  -0.329  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.091  -2.256  -0.989  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.365   0.495  -0.858  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.501   0.115  -2.572  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.083  -0.408  -1.663  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.637  -1.907  -2.378  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       4.393  -3.144  -2.570  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       4.220  -1.585  -3.375  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.774  -2.248   2.660  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.404  -2.008   3.950  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.427  -3.100   4.244  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.462  -2.846   4.859  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.350  -1.957   5.061  1.00  0.00           C  
ATOM    305  CG  GLU A  20       4.534  -0.677   5.062  1.00  0.00           C  
ATOM    306  CD  GLU A  20       5.330   0.526   5.530  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       6.467   0.349   6.010  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       4.811   1.658   5.438  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.813  -2.462   2.628  1.00  0.00           H  
ATOM    310  HA  GLU A  20       6.913  -1.055   3.898  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       4.674  -2.790   4.938  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       5.846  -2.043   6.017  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       4.185  -0.490   4.057  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       3.687  -0.807   5.719  1.00  0.00           H  
ATOM    315  N   GLN A  21       7.133  -4.312   3.784  1.00  0.00           N  
ATOM    316  CA  GLN A  21       8.023  -5.447   3.975  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.339  -5.200   3.240  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.425  -5.390   3.797  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.354  -6.724   3.456  1.00  0.00           C  
ATOM    320  CG  GLN A  21       8.051  -8.004   3.881  1.00  0.00           C  
ATOM    321  CD  GLN A  21       8.068  -8.190   5.385  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       8.805  -7.509   6.101  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       7.236  -9.094   5.875  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.293  -4.445   3.292  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.218  -5.548   5.031  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       6.340  -6.757   3.821  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       7.336  -6.690   2.377  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       7.536  -8.843   3.435  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       9.070  -7.975   3.527  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       6.662  -9.587   5.250  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       7.216  -9.225   6.843  1.00  0.00           H  
ATOM    332  N   GLU A  22       9.224  -4.754   1.994  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.381  -4.450   1.169  1.00  0.00           C  
ATOM    334  C   GLU A  22      11.106  -3.221   1.716  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.331  -3.221   1.856  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.935  -4.204  -0.273  1.00  0.00           C  
ATOM    337  CG  GLU A  22      11.075  -3.943  -1.239  1.00  0.00           C  
ATOM    338  CD  GLU A  22      11.833  -5.199  -1.613  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      12.378  -5.865  -0.715  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      11.884  -5.526  -2.817  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.327  -4.613   1.618  1.00  0.00           H  
ATOM    342  HA  GLU A  22      11.051  -5.296   1.199  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       9.391  -5.069  -0.621  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       9.275  -3.347  -0.291  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      10.671  -3.508  -2.138  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      11.765  -3.248  -0.784  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.334  -2.184   2.040  1.00  0.00           N  
ATOM    348  CA  VAL A  23      10.889  -0.955   2.588  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.674  -1.244   3.864  1.00  0.00           C  
ATOM    350  O   VAL A  23      12.769  -0.726   4.048  1.00  0.00           O  
ATOM    351  CB  VAL A  23       9.788   0.100   2.871  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.310   1.217   3.765  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.256   0.688   1.570  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.360  -2.254   1.912  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.566  -0.544   1.852  1.00  0.00           H  
ATOM    356  HB  VAL A  23       8.971  -0.388   3.381  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.279   1.538   3.413  1.00  0.00           H  
ATOM    358 HG12 VAL A  23       9.624   2.051   3.736  1.00  0.00           H  
ATOM    359 HG13 VAL A  23      10.398   0.856   4.779  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       9.757   0.229   0.731  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.195   0.505   1.501  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       9.439   1.753   1.557  1.00  0.00           H  
ATOM    363  N   ALA A  24      11.120  -2.088   4.733  1.00  0.00           N  
ATOM    364  CA  ALA A  24      11.789  -2.442   5.980  1.00  0.00           C  
ATOM    365  C   ALA A  24      13.151  -3.056   5.703  1.00  0.00           C  
ATOM    366  O   ALA A  24      14.140  -2.690   6.325  1.00  0.00           O  
ATOM    367  CB  ALA A  24      10.952  -3.409   6.803  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.243  -2.485   4.527  1.00  0.00           H  
ATOM    369  HA  ALA A  24      11.921  -1.535   6.555  1.00  0.00           H  
ATOM    370  HB1 ALA A  24       9.939  -3.414   6.436  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      11.371  -4.403   6.723  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      10.961  -3.100   7.838  1.00  0.00           H  
ATOM    373  N   GLN A  25      13.185  -3.983   4.757  1.00  0.00           N  
ATOM    374  CA  GLN A  25      14.418  -4.657   4.374  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.444  -3.649   3.867  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.596  -3.662   4.285  1.00  0.00           O  
ATOM    377  CB  GLN A  25      14.119  -5.703   3.296  1.00  0.00           C  
ATOM    378  CG  GLN A  25      15.339  -6.486   2.838  1.00  0.00           C  
ATOM    379  CD  GLN A  25      15.019  -7.455   1.716  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      14.162  -8.330   1.857  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      15.706  -7.311   0.592  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.352  -4.219   4.293  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.822  -5.151   5.248  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      13.397  -6.405   3.685  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.694  -5.204   2.437  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      16.084  -5.788   2.490  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      15.730  -7.041   3.678  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      16.373  -6.597   0.545  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      15.519  -7.926  -0.152  1.00  0.00           H  
ATOM    390  N   LEU A  26      15.012  -2.779   2.968  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.895  -1.769   2.401  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.339  -0.750   3.457  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.527  -0.467   3.571  1.00  0.00           O  
ATOM    394  CB  LEU A  26      15.214  -1.082   1.214  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.843  -2.012   0.049  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      14.106  -1.255  -1.046  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      16.083  -2.677  -0.529  1.00  0.00           C  
ATOM    398  H   LEU A  26      14.074  -2.819   2.674  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.774  -2.281   2.040  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.312  -0.606   1.571  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.879  -0.319   0.839  1.00  0.00           H  
ATOM    402  HG  LEU A  26      14.187  -2.789   0.413  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      14.540  -0.272  -1.161  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      14.194  -1.794  -1.979  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      13.065  -1.159  -0.785  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.849  -1.934  -0.686  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      16.441  -3.430   0.157  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      15.833  -3.140  -1.472  1.00  0.00           H  
ATOM    409  N   GLU A  27      15.397  -0.216   4.236  1.00  0.00           N  
ATOM    410  CA  GLU A  27      15.721   0.760   5.285  1.00  0.00           C  
ATOM    411  C   GLU A  27      16.669   0.150   6.318  1.00  0.00           C  
ATOM    412  O   GLU A  27      17.635   0.785   6.747  1.00  0.00           O  
ATOM    413  CB  GLU A  27      14.444   1.240   5.984  1.00  0.00           C  
ATOM    414  CG  GLU A  27      13.534   2.079   5.104  1.00  0.00           C  
ATOM    415  CD  GLU A  27      13.871   3.558   5.132  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      15.054   3.914   4.960  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      12.939   4.375   5.303  1.00  0.00           O  
ATOM    418  H   GLU A  27      14.460  -0.488   4.113  1.00  0.00           H  
ATOM    419  HA  GLU A  27      16.209   1.604   4.817  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      13.888   0.378   6.318  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      14.720   1.831   6.845  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      13.618   1.729   4.085  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      12.516   1.952   5.442  1.00  0.00           H  
ATOM    424  N   HIS A  28      16.382  -1.088   6.701  1.00  0.00           N  
ATOM    425  CA  HIS A  28      17.191  -1.811   7.673  1.00  0.00           C  
ATOM    426  C   HIS A  28      18.609  -2.006   7.141  1.00  0.00           C  
ATOM    427  O   HIS A  28      19.584  -1.893   7.887  1.00  0.00           O  
ATOM    428  CB  HIS A  28      16.528  -3.160   7.985  1.00  0.00           C  
ATOM    429  CG  HIS A  28      17.292  -4.030   8.934  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      17.654  -3.662  10.210  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      17.765  -5.284   8.758  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      18.331  -4.680  10.755  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      18.426  -5.691   9.913  1.00  0.00           N  
ATOM    434  H   HIS A  28      15.599  -1.533   6.310  1.00  0.00           H  
ATOM    435  HA  HIS A  28      17.233  -1.221   8.576  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      15.554  -2.981   8.416  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      16.405  -3.708   7.063  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      17.431  -2.808  10.654  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      17.642  -5.887   7.867  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      18.749  -4.674  11.746  1.00  0.00           H  
ATOM    441  N   GLU A  29      18.719  -2.277   5.846  1.00  0.00           N  
ATOM    442  CA  GLU A  29      20.018  -2.465   5.216  1.00  0.00           C  
ATOM    443  C   GLU A  29      20.710  -1.123   5.001  1.00  0.00           C  
ATOM    444  O   GLU A  29      21.933  -1.028   5.064  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.880  -3.223   3.895  1.00  0.00           C  
ATOM    446  CG  GLU A  29      19.466  -4.676   4.076  1.00  0.00           C  
ATOM    447  CD  GLU A  29      20.504  -5.493   4.826  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      21.669  -5.050   4.929  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      20.168  -6.599   5.294  1.00  0.00           O  
ATOM    450  H   GLU A  29      17.906  -2.341   5.300  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.620  -3.049   5.890  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      19.135  -2.732   3.286  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.829  -3.201   3.378  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      18.533  -4.708   4.624  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      19.322  -5.115   3.098  1.00  0.00           H  
ATOM    456  N   CYS A  30      19.920  -0.084   4.770  1.00  0.00           N  
ATOM    457  CA  CYS A  30      20.467   1.256   4.576  1.00  0.00           C  
ATOM    458  C   CYS A  30      21.087   1.759   5.875  1.00  0.00           C  
ATOM    459  O   CYS A  30      22.223   2.237   5.892  1.00  0.00           O  
ATOM    460  CB  CYS A  30      19.384   2.236   4.106  1.00  0.00           C  
ATOM    461  SG  CYS A  30      18.925   2.075   2.348  1.00  0.00           S  
ATOM    462  H   CYS A  30      18.947  -0.219   4.741  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.239   1.194   3.823  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      18.489   2.078   4.689  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      19.730   3.246   4.263  1.00  0.00           H  
ATOM    466  N   GLY A  31      20.337   1.642   6.963  1.00  0.00           N  
ATOM    467  CA  GLY A  31      20.827   2.086   8.249  1.00  0.00           C  
ATOM    468  C   GLY A  31      19.756   2.808   9.034  1.00  0.00           C  
ATOM    469  O   GLY A  31      19.665   4.035   8.991  1.00  0.00           O  
ATOM    470  H   GLY A  31      19.436   1.248   6.891  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      21.162   1.229   8.815  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      21.661   2.756   8.095  1.00  0.00           H  
HETATM  473  N   NH2 A  32      18.927   2.050   9.733  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      19.067   1.076   9.716  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      18.210   2.489  10.238  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -18.765  -0.913   5.061  1.00  0.00           C  
HETATM  478  O   ACE B   0     -19.355  -1.430   4.112  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -17.822  -1.733   5.937  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -18.395  -2.249   6.692  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -17.111  -1.073   6.407  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -17.301  -2.452   5.322  1.00  0.00           H  
ATOM    483  N   GLU B   1     -18.905   0.365   5.387  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -19.774   1.259   4.634  1.00  0.00           C  
ATOM    485  C   GLU B   1     -19.117   1.636   3.310  1.00  0.00           C  
ATOM    486  O   GLU B   1     -17.891   1.716   3.226  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -20.075   2.512   5.466  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -21.496   3.034   5.309  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -21.760   3.658   3.955  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -21.141   4.696   3.642  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -22.584   3.110   3.194  1.00  0.00           O  
ATOM    492  H   GLU B   1     -18.412   0.717   6.157  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -20.694   0.743   4.432  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -19.910   2.284   6.509  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -19.392   3.294   5.169  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -22.183   2.213   5.445  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -21.676   3.779   6.072  1.00  0.00           H  
ATOM    498  N   VAL B   2     -19.936   1.871   2.287  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.440   2.250   0.966  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.530   3.468   1.062  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.384   3.429   0.620  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.596   2.546  -0.023  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -20.078   3.228  -1.284  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -21.329   1.267  -0.392  1.00  0.00           C  
ATOM    505  H   VAL B   2     -20.901   1.794   2.428  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.869   1.418   0.577  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -21.296   3.213   0.459  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -19.067   2.904  -1.480  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -20.710   2.966  -2.121  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -20.091   4.299  -1.146  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -21.082   0.491   0.316  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -22.395   1.445  -0.372  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -21.036   0.956  -1.385  1.00  0.00           H  
ATOM    514  N   GLN B   3     -19.032   4.542   1.663  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -18.240   5.754   1.822  1.00  0.00           C  
ATOM    516  C   GLN B   3     -16.996   5.464   2.649  1.00  0.00           C  
ATOM    517  O   GLN B   3     -15.904   5.912   2.318  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -19.065   6.856   2.494  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -18.303   8.156   2.693  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -19.125   9.207   3.410  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -20.211   9.579   2.961  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -18.615   9.696   4.529  1.00  0.00           N  
ATOM    523  H   GLN B   3     -19.949   4.514   2.021  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -17.939   6.087   0.840  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -19.932   7.063   1.885  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.391   6.504   3.463  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -17.416   7.955   3.278  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -18.014   8.542   1.727  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -17.745   9.355   4.833  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -19.121  10.388   5.009  1.00  0.00           H  
ATOM    531  N   ALA B   4     -17.178   4.702   3.719  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -16.082   4.340   4.611  1.00  0.00           C  
ATOM    533  C   ALA B   4     -14.943   3.655   3.862  1.00  0.00           C  
ATOM    534  O   ALA B   4     -13.768   3.982   4.053  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.601   3.439   5.720  1.00  0.00           C  
ATOM    536  H   ALA B   4     -18.082   4.367   3.916  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -15.709   5.247   5.063  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -17.110   2.590   5.283  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -15.778   3.092   6.323  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -17.295   3.989   6.338  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.295   2.696   3.020  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.310   1.947   2.256  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.678   2.787   1.153  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.528   2.552   0.788  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -14.943   0.686   1.672  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.411  -0.338   2.709  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -16.104  -1.509   2.035  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -14.236  -0.826   3.542  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.247   2.475   2.916  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.528   1.651   2.941  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.792   0.979   1.072  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.218   0.208   1.029  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -16.121   0.131   3.377  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -16.805  -1.140   1.304  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -15.368  -2.131   1.546  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -16.630  -2.091   2.777  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.328  -0.739   2.965  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -14.156  -0.224   4.435  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -14.391  -1.859   3.816  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.403   3.774   0.631  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.853   4.627  -0.412  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.692   5.429   0.144  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.642   5.552  -0.494  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.922   5.564  -0.967  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -16.034   4.843  -1.703  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -17.117   5.804  -2.146  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.592   6.806  -3.162  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -17.629   7.792  -3.559  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.315   3.941   0.960  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.489   3.992  -1.205  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.361   6.119  -0.148  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.456   6.257  -1.650  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.619   4.357  -2.573  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.466   4.103  -1.047  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.921   5.240  -2.586  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.482   6.340  -1.282  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -15.753   7.335  -2.731  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -16.263   6.270  -4.041  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -18.327   7.910  -2.792  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -17.187   8.718  -3.755  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -18.121   7.471  -4.418  1.00  0.00           H  
ATOM    582  N   LYS B   7     -12.879   5.954   1.351  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -11.840   6.728   2.006  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.647   5.826   2.275  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.497   6.248   2.175  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.337   7.327   3.328  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -13.803   7.744   3.331  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -14.172   8.645   2.156  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -13.746  10.094   2.377  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -12.272  10.266   2.403  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.732   5.805   1.814  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.541   7.524   1.337  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -12.197   6.598   4.111  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.741   8.199   3.554  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -14.416   6.855   3.286  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -14.007   8.271   4.253  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -13.695   8.263   1.263  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -15.243   8.614   2.024  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -14.150  10.696   1.577  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -14.155  10.434   3.318  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -11.843   9.819   1.564  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -12.031  11.280   2.401  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -11.869   9.829   3.260  1.00  0.00           H  
ATOM    604  N   ARG B   8     -10.946   4.569   2.587  1.00  0.00           N  
ATOM    605  CA  ARG B   8      -9.929   3.567   2.847  1.00  0.00           C  
ATOM    606  C   ARG B   8      -9.119   3.316   1.584  1.00  0.00           C  
ATOM    607  O   ARG B   8      -7.891   3.309   1.614  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.592   2.270   3.307  1.00  0.00           C  
ATOM    609  CG  ARG B   8      -9.615   1.148   3.604  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -8.743   1.466   4.806  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -8.053   0.279   5.310  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -8.672  -0.734   5.921  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -9.962  -0.638   6.227  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -7.993  -1.823   6.264  1.00  0.00           N  
ATOM    615  H   ARG B   8     -11.891   4.302   2.624  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.277   3.933   3.625  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -11.158   2.470   4.205  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.267   1.933   2.534  1.00  0.00           H  
ATOM    619  HG2 ARG B   8     -10.169   0.243   3.805  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -8.981   0.999   2.742  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -8.008   2.205   4.519  1.00  0.00           H  
ATOM    622  HD3 ARG B   8      -9.371   1.865   5.586  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -7.082   0.224   5.154  1.00  0.00           H  
ATOM    624 HH11 ARG B   8     -10.474   0.202   6.007  1.00  0.00           H  
ATOM    625 HH12 ARG B   8     -10.443  -1.406   6.670  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -7.002  -1.895   6.062  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -8.455  -2.578   6.734  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.822   3.118   0.476  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -9.187   2.873  -0.808  1.00  0.00           C  
ATOM    630  C   VAL B   9      -8.247   4.018  -1.177  1.00  0.00           C  
ATOM    631  O   VAL B   9      -7.085   3.793  -1.518  1.00  0.00           O  
ATOM    632  CB  VAL B   9     -10.234   2.693  -1.931  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.569   2.629  -3.298  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -11.063   1.442  -1.693  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.804   3.140   0.526  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.615   1.959  -0.724  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.898   3.545  -1.916  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.792   3.377  -3.358  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -9.137   1.650  -3.444  1.00  0.00           H  
ATOM    640 HG13 VAL B   9     -10.306   2.813  -4.066  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -10.460   0.701  -1.188  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.920   1.688  -1.082  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -11.399   1.049  -2.642  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.757   5.241  -1.103  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.965   6.420  -1.433  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.771   6.563  -0.498  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.671   6.911  -0.935  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.825   7.681  -1.375  1.00  0.00           C  
ATOM    649  CG  GLN B  10     -10.007   7.664  -2.332  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -9.600   7.630  -3.798  1.00  0.00           C  
ATOM    651  OE1 GLN B  10     -10.412   7.311  -4.670  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -8.360   7.991  -4.091  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.695   5.354  -0.821  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.600   6.296  -2.442  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.206   7.796  -0.370  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -8.206   8.534  -1.615  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.611   6.793  -2.123  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.597   8.553  -2.162  1.00  0.00           H  
ATOM    659 HE21 GLN B  10      -7.765   8.266  -3.356  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -8.080   7.970  -5.038  1.00  0.00           H  
ATOM    661  N   ALA B  11      -6.987   6.284   0.782  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -5.923   6.376   1.773  1.00  0.00           C  
ATOM    663  C   ALA B  11      -4.842   5.350   1.478  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.652   5.670   1.468  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.481   6.175   3.173  1.00  0.00           C  
ATOM    666  H   ALA B  11      -7.882   6.000   1.068  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.496   7.366   1.715  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.296   6.864   3.337  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -6.842   5.162   3.274  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -5.704   6.355   3.902  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.270   4.123   1.224  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.351   3.042   0.913  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.602   3.321  -0.374  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.392   3.230  -0.405  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -5.092   1.714   0.795  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.536   1.092   2.114  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.545  -0.016   1.862  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.330   0.543   2.857  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.237   3.939   1.241  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.637   2.972   1.720  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.961   1.866   0.181  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.443   1.009   0.296  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -6.005   1.848   2.730  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -6.176  -0.671   1.085  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -6.692  -0.581   2.771  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -7.484   0.417   1.550  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.430   0.986   2.458  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -4.414   0.777   3.907  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -4.287  -0.530   2.728  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.323   3.661  -1.436  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.695   3.947  -2.729  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.658   5.058  -2.612  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.580   4.960  -3.193  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.748   4.309  -3.778  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -5.208   3.130  -4.626  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.628   1.946  -3.772  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -6.198   0.816  -4.613  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -5.226   0.311  -5.620  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.303   3.720  -1.351  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -3.186   3.043  -3.045  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -5.611   4.717  -3.274  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -4.339   5.060  -4.437  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -6.049   3.440  -5.227  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -4.396   2.825  -5.273  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.765   1.579  -3.234  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -6.378   2.271  -3.068  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -6.474   0.003  -3.957  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -7.076   1.179  -5.124  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -4.442   0.982  -5.741  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -4.838  -0.609  -5.313  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -5.701   0.183  -6.541  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.971   6.096  -1.845  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -2.034   7.197  -1.647  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.800   6.696  -0.903  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.336   6.969  -1.295  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.693   8.334  -0.888  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.844   6.114  -1.390  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.736   7.563  -2.620  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.325   7.929  -0.111  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -1.932   8.959  -0.442  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -3.288   8.922  -1.569  1.00  0.00           H  
ATOM    722  N   ARG B  15      -1.048   5.928   0.152  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.012   5.335   0.958  1.00  0.00           C  
ATOM    724  C   ARG B  15       0.825   4.354   0.128  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.052   4.323   0.194  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.607   4.601   2.146  1.00  0.00           C  
ATOM    727  CG  ARG B  15      -0.718   5.433   3.404  1.00  0.00           C  
ATOM    728  CD  ARG B  15       0.567   5.355   4.200  1.00  0.00           C  
ATOM    729  NE  ARG B  15       0.874   3.978   4.574  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       2.073   3.552   4.946  1.00  0.00           C  
ATOM    731  NH1 ARG B  15       3.087   4.404   5.030  1.00  0.00           N  
ATOM    732  NH2 ARG B  15       2.260   2.270   5.233  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.983   5.734   0.386  1.00  0.00           H  
ATOM    734  HA  ARG B  15       0.657   6.122   1.313  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -1.598   4.273   1.874  1.00  0.00           H  
ATOM    736  HB3 ARG B  15      -0.001   3.735   2.368  1.00  0.00           H  
ATOM    737  HG2 ARG B  15      -0.908   6.462   3.135  1.00  0.00           H  
ATOM    738  HG3 ARG B  15      -1.530   5.052   4.000  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       1.374   5.744   3.600  1.00  0.00           H  
ATOM    740  HD3 ARG B  15       0.460   5.946   5.094  1.00  0.00           H  
ATOM    741  HE  ARG B  15       0.128   3.328   4.543  1.00  0.00           H  
ATOM    742 HH11 ARG B  15       2.950   5.375   4.809  1.00  0.00           H  
ATOM    743 HH12 ARG B  15       3.994   4.086   5.314  1.00  0.00           H  
ATOM    744 HH21 ARG B  15       1.495   1.621   5.172  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       3.179   1.938   5.498  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.112   3.561  -0.652  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.698   2.556  -1.523  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.580   3.212  -2.565  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.701   2.773  -2.809  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.419   1.759  -2.204  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.860   0.560  -1.392  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -1.235   0.683  -0.229  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.845  -0.607  -2.007  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.867   3.655  -0.642  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.294   1.888  -0.920  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -1.274   2.404  -2.342  1.00  0.00           H  
ATOM    757  HB3 ASN B  16      -0.078   1.420  -3.168  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.558  -0.631  -2.948  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -1.118  -1.400  -1.503  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.067   4.272  -3.166  1.00  0.00           N  
ATOM    761  CA  TYR B  17       1.798   5.006  -4.179  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.098   5.544  -3.591  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.156   5.446  -4.214  1.00  0.00           O  
ATOM    764  CB  TYR B  17       0.932   6.151  -4.716  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.249   6.550  -6.142  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       2.127   5.801  -6.914  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       0.653   7.664  -6.719  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       2.408   6.154  -8.217  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       0.927   8.024  -8.024  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       1.806   7.264  -8.768  1.00  0.00           C  
ATOM    771  OH  TYR B  17       2.085   7.614 -10.071  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.161   4.573  -2.917  1.00  0.00           H  
ATOM    773  HA  TYR B  17       2.029   4.325  -4.983  1.00  0.00           H  
ATOM    774  HB2 TYR B  17      -0.103   5.849  -4.684  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       1.065   7.017  -4.085  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       2.597   4.932  -6.479  1.00  0.00           H  
ATOM    777  HD2 TYR B  17      -0.034   8.256  -6.130  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       3.094   5.559  -8.800  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       0.455   8.893  -8.456  1.00  0.00           H  
ATOM    780  HH  TYR B  17       3.040   7.531 -10.227  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.014   6.092  -2.382  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.185   6.632  -1.702  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.156   5.523  -1.314  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.368   5.654  -1.494  1.00  0.00           O  
ATOM    785  CB  ALA B  18       3.764   7.406  -0.466  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.139   6.127  -1.929  1.00  0.00           H  
ATOM    787  HA  ALA B  18       4.679   7.315  -2.376  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       2.762   7.117  -0.186  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       4.444   7.184   0.345  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       3.790   8.465  -0.677  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.616   4.433  -0.779  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.424   3.297  -0.355  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.182   2.691  -1.530  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.345   2.314  -1.390  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.554   2.253   0.323  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.641   4.393  -0.658  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.141   3.656   0.371  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       3.522   2.410   0.048  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       4.865   1.267   0.010  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       4.657   2.339   1.395  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.529   2.613  -2.688  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.164   2.066  -3.880  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.348   2.926  -4.295  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.393   2.405  -4.685  1.00  0.00           O  
ATOM    805  CB  LYS B  20       5.159   1.942  -5.027  1.00  0.00           C  
ATOM    806  CG  LYS B  20       4.119   0.863  -4.787  1.00  0.00           C  
ATOM    807  CD  LYS B  20       3.167   0.707  -5.958  1.00  0.00           C  
ATOM    808  CE  LYS B  20       2.150  -0.388  -5.678  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       1.269  -0.657  -6.842  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.602   2.940  -2.742  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.531   1.082  -3.630  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.647   2.886  -5.148  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.689   1.707  -5.938  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.622  -0.078  -4.618  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.548   1.127  -3.909  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.646   1.640  -6.114  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.732   0.449  -6.843  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       2.679  -1.296  -5.424  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       1.539  -0.084  -4.840  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       1.845  -0.874  -7.688  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       0.655  -1.475  -6.639  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20       0.671   0.173  -7.045  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.199   4.244  -4.176  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.286   5.150  -4.516  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.404   4.976  -3.504  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.580   5.063  -3.846  1.00  0.00           O  
ATOM    827  CB  GLN B  21       7.826   6.612  -4.551  1.00  0.00           C  
ATOM    828  CG  GLN B  21       6.602   6.861  -5.417  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.592   6.026  -6.680  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       7.515   6.082  -7.494  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       5.542   5.240  -6.842  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.353   4.608  -3.837  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.660   4.870  -5.491  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       7.595   6.926  -3.544  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       8.635   7.221  -4.929  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       5.719   6.622  -4.843  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       6.577   7.907  -5.694  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       4.847   5.249  -6.146  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       5.499   4.675  -7.645  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.025   4.689  -2.260  1.00  0.00           N  
ATOM    841  CA  LYS B  22       9.989   4.458  -1.197  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.842   3.247  -1.530  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.061   3.281  -1.382  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.282   4.247   0.145  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.309   5.467   1.050  1.00  0.00           C  
ATOM    846  CD  LYS B  22      10.731   5.811   1.464  1.00  0.00           C  
ATOM    847  CE  LYS B  22      11.312   4.779   2.419  1.00  0.00           C  
ATOM    848  NZ  LYS B  22      10.723   4.882   3.780  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.068   4.605  -2.063  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.626   5.328  -1.129  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.251   3.989  -0.043  1.00  0.00           H  
ATOM    852  HB3 LYS B  22       9.760   3.431   0.665  1.00  0.00           H  
ATOM    853  HG2 LYS B  22       8.883   6.308   0.521  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       8.724   5.262   1.936  1.00  0.00           H  
ATOM    855  HD2 LYS B  22      11.349   5.850   0.582  1.00  0.00           H  
ATOM    856  HD3 LYS B  22      10.730   6.772   1.951  1.00  0.00           H  
ATOM    857  HE2 LYS B  22      11.113   3.794   2.024  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      12.378   4.931   2.484  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22      10.554   5.881   4.026  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22       9.816   4.367   3.822  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22      11.377   4.474   4.484  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.192   2.189  -1.999  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.879   0.963  -2.379  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.950   1.252  -3.429  1.00  0.00           C  
ATOM    865  O   VAL B  23      13.112   0.875  -3.271  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.894  -0.084  -2.951  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.634  -1.341  -3.383  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.798  -0.420  -1.945  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.214   2.240  -2.103  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.350   0.551  -1.497  1.00  0.00           H  
ATOM    871  HB  VAL B  23       9.425   0.341  -3.826  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.394  -1.581  -2.653  1.00  0.00           H  
ATOM    873 HG12 VAL B  23       9.936  -2.163  -3.459  1.00  0.00           H  
ATOM    874 HG13 VAL B  23      11.098  -1.174  -4.344  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       8.483   0.482  -1.440  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       7.955  -0.852  -2.465  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       9.173  -1.126  -1.220  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.549   1.921  -4.501  1.00  0.00           N  
ATOM    879  CA  GLN B  24      12.467   2.253  -5.583  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.514   3.260  -5.128  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.662   3.216  -5.572  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.693   2.786  -6.788  1.00  0.00           C  
ATOM    883  CG  GLN B  24      10.547   1.880  -7.225  1.00  0.00           C  
ATOM    884  CD  GLN B  24      10.995   0.482  -7.622  1.00  0.00           C  
ATOM    885  OE1 GLN B  24      11.657  -0.221  -6.856  1.00  0.00           O  
ATOM    886  NE2 GLN B  24      10.630   0.063  -8.820  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.607   2.194  -4.571  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.978   1.346  -5.869  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      11.284   3.754  -6.537  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      12.373   2.897  -7.619  1.00  0.00           H  
ATOM    891  HG2 GLN B  24       9.849   1.792  -6.406  1.00  0.00           H  
ATOM    892  HG3 GLN B  24      10.051   2.336  -8.069  1.00  0.00           H  
ATOM    893 HE21 GLN B  24      10.095   0.670  -9.384  1.00  0.00           H  
ATOM    894 HE22 GLN B  24      10.896  -0.842  -9.096  1.00  0.00           H  
ATOM    895  N   ALA B  25      13.127   4.152  -4.229  1.00  0.00           N  
ATOM    896  CA  ALA B  25      14.049   5.151  -3.705  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.137   4.465  -2.893  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.323   4.764  -3.033  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.316   6.181  -2.857  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.199   4.130  -3.900  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.503   5.661  -4.543  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.249   6.030  -2.944  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      13.613   6.074  -1.824  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      13.566   7.173  -3.200  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.720   3.522  -2.060  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.646   2.765  -1.234  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.531   1.888  -2.108  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.736   1.803  -1.890  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.880   1.912  -0.232  1.00  0.00           C  
ATOM    910  CG  LEU B  26      14.011   2.690   0.746  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      13.189   1.738   1.590  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      14.871   3.575   1.627  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.756   3.321  -2.008  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.267   3.467  -0.700  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.246   1.231  -0.782  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.592   1.335   0.336  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.331   3.322   0.192  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      13.061   0.806   1.058  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      13.700   1.554   2.524  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      12.223   2.176   1.787  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      15.611   4.073   1.022  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      14.245   4.311   2.112  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      15.363   2.971   2.372  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.929   1.254  -3.111  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.665   0.399  -4.031  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.615   1.221  -4.893  1.00  0.00           C  
ATOM    927  O   ARG B  27      18.526   0.690  -5.526  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.697  -0.399  -4.893  1.00  0.00           C  
ATOM    929  CG  ARG B  27      15.150  -1.621  -4.184  1.00  0.00           C  
ATOM    930  CD  ARG B  27      13.952  -2.203  -4.905  1.00  0.00           C  
ATOM    931  NE  ARG B  27      13.662  -3.562  -4.458  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      14.437  -4.613  -4.719  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      15.456  -4.513  -5.567  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      14.163  -5.780  -4.162  1.00  0.00           N  
ATOM    935  H   ARG B  27      14.959   1.369  -3.241  1.00  0.00           H  
ATOM    936  HA  ARG B  27      17.249  -0.287  -3.436  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      14.867   0.236  -5.167  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      16.208  -0.722  -5.787  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      15.924  -2.373  -4.135  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      14.855  -1.342  -3.182  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      13.091  -1.579  -4.714  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      14.159  -2.215  -5.955  1.00  0.00           H  
ATOM    943  HE  ARG B  27      12.867  -3.691  -3.894  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      15.653  -3.639  -6.031  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      16.046  -5.313  -5.742  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      13.369  -5.871  -3.543  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      14.740  -6.579  -4.353  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.416   2.521  -4.890  1.00  0.00           N  
ATOM    949  CA  HIS B  28      18.271   3.420  -5.635  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.445   3.841  -4.754  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.575   3.987  -5.221  1.00  0.00           O  
ATOM    952  CB  HIS B  28      17.482   4.653  -6.068  1.00  0.00           C  
ATOM    953  CG  HIS B  28      18.188   5.502  -7.078  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      18.501   5.083  -8.353  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      18.648   6.773  -6.979  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      19.124   6.088  -8.977  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      19.238   7.140  -8.188  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.680   2.889  -4.354  1.00  0.00           H  
ATOM    959  HA  HIS B  28      18.644   2.902  -6.503  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      16.540   4.343  -6.495  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      17.295   5.259  -5.193  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      18.305   4.194  -8.737  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      18.576   7.407  -6.104  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      19.484   6.044  -9.993  1.00  0.00           H  
ATOM    965  N   LYS B  29      19.154   4.045  -3.476  1.00  0.00           N  
ATOM    966  CA  LYS B  29      20.157   4.471  -2.510  1.00  0.00           C  
ATOM    967  C   LYS B  29      21.020   3.311  -2.025  1.00  0.00           C  
ATOM    968  O   LYS B  29      22.241   3.432  -1.924  1.00  0.00           O  
ATOM    969  CB  LYS B  29      19.463   5.117  -1.307  1.00  0.00           C  
ATOM    970  CG  LYS B  29      20.423   5.585  -0.224  1.00  0.00           C  
ATOM    971  CD  LYS B  29      19.719   5.808   1.111  1.00  0.00           C  
ATOM    972  CE  LYS B  29      18.631   6.873   1.026  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      17.957   7.082   2.338  1.00  0.00           N  
ATOM    974  H   LYS B  29      18.226   3.925  -3.174  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.788   5.202  -2.982  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      18.900   5.971  -1.652  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.784   4.401  -0.870  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      21.187   4.833  -0.091  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      20.879   6.511  -0.540  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      19.272   4.878   1.424  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      20.453   6.117   1.840  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      19.079   7.803   0.712  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      17.895   6.564   0.296  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      18.550   6.716   3.114  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      17.790   8.099   2.502  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      17.039   6.587   2.362  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.383   2.203  -1.692  1.00  0.00           N  
ATOM    988  CA  CYS B  30      21.107   1.042  -1.168  1.00  0.00           C  
ATOM    989  C   CYS B  30      20.888  -0.214  -2.001  1.00  0.00           C  
ATOM    990  O   CYS B  30      21.286  -1.307  -1.595  1.00  0.00           O  
ATOM    991  CB  CYS B  30      20.669   0.759   0.269  1.00  0.00           C  
ATOM    992  SG  CYS B  30      20.699   2.208   1.368  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.399   2.173  -1.773  1.00  0.00           H  
ATOM    994  HA  CYS B  30      22.157   1.280  -1.168  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      19.658   0.380   0.259  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      21.322   0.010   0.693  1.00  0.00           H  
ATOM    997  N   GLY B  31      20.264  -0.069  -3.156  1.00  0.00           N  
ATOM    998  CA  GLY B  31      20.025  -1.221  -4.000  1.00  0.00           C  
ATOM    999  C   GLY B  31      21.204  -1.505  -4.911  1.00  0.00           C  
ATOM   1000  O   GLY B  31      22.135  -0.701  -5.003  1.00  0.00           O  
ATOM   1001  H   GLY B  31      19.968   0.820  -3.439  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      19.846  -2.083  -3.373  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      19.147  -1.038  -4.604  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      21.173  -2.646  -5.581  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      20.398  -3.234  -5.459  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      21.927  -2.854  -6.175  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0     -19.416   0.165  -4.967  1.00  0.00           C  
HETATM    2  O   ACE A   0     -19.889   0.861  -4.070  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -18.709   0.804  -6.157  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -19.363   0.774  -7.016  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -17.805   0.256  -6.369  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -18.467   1.829  -5.917  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.491  -1.158  -4.967  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.146  -1.890  -3.886  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.181  -2.134  -2.746  1.00  0.00           C  
ATOM     10  O   GLU A   1     -17.976  -1.911  -2.879  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.660  -3.236  -4.384  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.440  -3.132  -5.670  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -21.645  -4.475  -6.346  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -21.275  -5.513  -5.754  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -22.181  -4.502  -7.471  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.102  -1.657  -5.715  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -20.976  -1.299  -3.530  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -19.818  -3.892  -4.549  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -21.301  -3.668  -3.631  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -22.407  -2.700  -5.457  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -20.895  -2.484  -6.335  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.710  -2.626  -1.637  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -18.894  -2.938  -0.480  1.00  0.00           C  
ATOM     24  C   VAL A   2     -17.912  -4.044  -0.842  1.00  0.00           C  
ATOM     25  O   VAL A   2     -16.719  -3.926  -0.590  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -19.757  -3.376   0.722  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -18.888  -3.704   1.926  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -20.768  -2.294   1.071  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.674  -2.810  -1.605  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.343  -2.051  -0.206  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.298  -4.267   0.442  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.031  -3.049   1.940  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.461  -3.563   2.830  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -18.558  -4.729   1.862  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -20.941  -1.671   0.205  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -21.699  -2.754   1.375  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -20.383  -1.688   1.879  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.427  -5.102  -1.461  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.602  -6.227  -1.887  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.515  -5.774  -2.859  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.368  -6.212  -2.767  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.464  -7.304  -2.523  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.396  -5.121  -1.646  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.131  -6.648  -1.009  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.451  -6.910  -2.713  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.016  -7.619  -3.454  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.535  -8.149  -1.854  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.875  -4.879  -3.778  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.921  -4.358  -4.750  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.801  -3.616  -4.039  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.618  -3.862  -4.280  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.612  -3.399  -5.712  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.770  -4.006  -6.488  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -17.336  -5.101  -7.440  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -16.938  -6.185  -7.020  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -17.406  -4.824  -8.729  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.803  -4.556  -3.798  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.508  -5.187  -5.302  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.986  -2.563  -5.141  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.883  -3.036  -6.422  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -18.477  -4.423  -5.787  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -18.251  -3.224  -7.058  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -17.730  -3.936  -8.997  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -17.140  -5.520  -9.368  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.192  -2.707  -3.158  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.247  -1.914  -2.399  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.422  -2.795  -1.475  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.245  -2.537  -1.270  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -14.988  -0.838  -1.616  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.625   0.256  -2.474  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.591   1.077  -1.648  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.560   1.158  -3.079  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.152  -2.565  -3.012  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.582  -1.436  -3.102  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.771  -1.317  -1.044  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.295  -0.373  -0.931  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.178  -0.201  -3.282  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -17.017   0.458  -0.872  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.066   1.908  -1.199  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.379   1.450  -2.285  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.597   0.671  -3.014  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.798   1.351  -4.115  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.529   2.092  -2.536  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.034  -3.843  -0.939  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.331  -4.767  -0.056  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.167  -5.419  -0.788  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.083  -5.580  -0.224  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.281  -5.836   0.484  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.102  -5.367   1.671  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -14.290  -5.293   2.951  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -13.228  -4.636   2.962  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -14.711  -5.899   3.958  1.00  0.00           O  
ATOM     93  H   GLU A   6     -14.979  -4.008  -1.150  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -12.939  -4.195   0.772  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -14.960  -6.128  -0.304  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -13.704  -6.696   0.790  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.496  -4.384   1.452  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -15.922  -6.056   1.821  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.387  -5.770  -2.051  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.335  -6.382  -2.851  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.255  -5.358  -3.168  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.070  -5.689  -3.230  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -11.907  -6.977  -4.136  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -12.788  -8.189  -3.890  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.419  -8.696  -5.173  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -14.306  -7.639  -5.806  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -15.033  -8.161  -6.992  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.274  -5.600  -2.456  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -10.895  -7.175  -2.264  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.497  -6.225  -4.640  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.091  -7.275  -4.779  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -12.185  -8.978  -3.464  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -13.571  -7.916  -3.194  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -12.638  -8.958  -5.869  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -14.014  -9.567  -4.950  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -15.025  -7.305  -5.072  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -13.690  -6.806  -6.106  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -14.372  -8.654  -7.631  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -15.774  -8.828  -6.690  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -15.480  -7.378  -7.509  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.678  -4.113  -3.344  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.770  -3.010  -3.634  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.964  -2.655  -2.382  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.764  -2.382  -2.454  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.591  -1.805  -4.109  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.775  -0.588  -4.508  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.152  -0.711  -5.887  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -9.373  -1.735  -6.561  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -8.452   0.235  -6.313  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.637  -3.924  -3.265  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.091  -3.324  -4.417  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.177  -2.105  -4.965  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.263  -1.513  -3.315  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.428   0.271  -4.502  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.986  -0.445  -3.782  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.631  -2.687  -1.232  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.988  -2.397   0.040  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.966  -3.481   0.348  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.829  -3.189   0.713  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.017  -2.293   1.193  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.328  -2.296   2.546  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.864  -1.039   1.043  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.586  -2.927  -1.241  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.477  -1.452  -0.052  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.671  -3.151   1.144  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.257  -2.300   2.405  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.614  -1.412   3.100  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.622  -3.177   3.099  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.844  -0.710   0.016  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.881  -1.254   1.332  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.469  -0.260   1.678  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.377  -4.732   0.164  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.498  -5.869   0.390  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.321  -5.818  -0.575  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.224  -6.268  -0.259  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.261  -7.174   0.228  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.293  -4.891  -0.152  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.131  -5.813   1.404  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.022  -7.054  -0.529  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -7.577  -7.954  -0.071  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.723  -7.440   1.166  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.560  -5.231  -1.745  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.532  -5.077  -2.760  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.453  -4.150  -2.235  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.263  -4.462  -2.262  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.136  -4.479  -4.037  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.161  -4.404  -5.202  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -4.470  -5.724  -5.476  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -5.112  -6.717  -5.822  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -3.157  -5.744  -5.317  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.451  -4.870  -1.919  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.108  -6.045  -2.975  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -6.991  -5.064  -4.336  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.468  -3.474  -3.817  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.702  -4.110  -6.088  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.410  -3.660  -4.978  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -2.711  -4.908  -5.032  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -2.676  -6.584  -5.488  1.00  0.00           H  
ATOM    179  N   ALA A  12      -4.899  -3.007  -1.746  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.006  -2.004  -1.204  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.322  -2.495   0.059  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.123  -2.307   0.225  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.759  -0.720  -0.928  1.00  0.00           C  
ATOM    184  H   ALA A  12      -5.868  -2.836  -1.751  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.256  -1.797  -1.944  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.562  -0.614  -1.640  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -5.164  -0.751   0.071  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -4.083   0.118  -1.018  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.090  -3.120   0.942  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.557  -3.631   2.192  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.540  -4.744   1.956  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.542  -4.831   2.670  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.689  -4.104   3.098  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.444  -2.952   3.736  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -6.265  -3.366   4.936  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -5.695  -3.976   5.862  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -7.470  -3.051   4.980  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.048  -3.236   0.749  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.049  -2.812   2.682  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.386  -4.684   2.508  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.281  -4.724   3.879  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -4.733  -2.205   4.050  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.107  -2.525   2.997  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.771  -5.579   0.945  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.836  -6.655   0.632  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.519  -6.057   0.169  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.556  -6.472   0.603  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.394  -7.583  -0.434  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.576  -5.461   0.393  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.664  -7.227   1.534  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -3.160  -7.069  -0.994  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -1.599  -7.883  -1.102  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -2.817  -8.457   0.037  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.614  -5.059  -0.699  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.565  -4.378  -1.200  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.230  -3.614  -0.069  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.427  -3.726   0.132  1.00  0.00           O  
ATOM    218  CB  GLU A  15       0.200  -3.416  -2.331  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -0.267  -4.112  -3.595  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -0.808  -3.143  -4.623  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -0.052  -2.258  -5.073  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -1.999  -3.255  -4.986  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.502  -4.761  -0.993  1.00  0.00           H  
ATOM    224  HA  GLU A  15       1.249  -5.124  -1.573  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -0.590  -2.763  -1.993  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       1.067  -2.821  -2.575  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       0.568  -4.642  -4.027  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -1.041  -4.813  -3.337  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.429  -2.850   0.673  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.915  -2.057   1.804  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.722  -2.931   2.759  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.799  -2.544   3.210  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.271  -1.422   2.540  1.00  0.00           C  
ATOM    234  CG  ASN A  16       0.110  -0.208   3.370  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       0.946  -0.287   4.268  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.506   0.928   3.070  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.533  -2.819   0.454  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.554  -1.280   1.415  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -1.010  -1.116   1.815  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.707  -2.159   3.200  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -1.163   0.924   2.331  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.288   1.724   3.594  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.198  -4.123   3.026  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.855  -5.095   3.893  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.254  -5.409   3.366  1.00  0.00           C  
ATOM    246  O   TYR A  17       4.227  -5.459   4.120  1.00  0.00           O  
ATOM    247  CB  TYR A  17       0.995  -6.372   3.954  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.613  -7.537   4.704  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       2.569  -8.348   4.105  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       1.236  -7.824   6.008  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       3.131  -9.408   4.783  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       1.795  -8.883   6.694  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       2.741  -9.673   6.075  1.00  0.00           C  
ATOM    254  OH  TYR A  17       3.302 -10.732   6.755  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.344  -4.367   2.607  1.00  0.00           H  
ATOM    256  HA  TYR A  17       1.935  -4.668   4.881  1.00  0.00           H  
ATOM    257  HB2 TYR A  17       0.055  -6.139   4.431  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       0.801  -6.702   2.944  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       2.874  -8.137   3.092  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       0.495  -7.205   6.491  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       3.878 -10.026   4.300  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       1.490  -9.093   7.710  1.00  0.00           H  
ATOM    263  HH  TYR A  17       4.214 -10.514   6.997  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.335  -5.607   2.059  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.594  -5.913   1.395  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.499  -4.688   1.352  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.698  -4.786   1.599  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.325  -6.399  -0.031  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.501  -7.669  -0.106  1.00  0.00           C  
ATOM    270  CD  GLN A  18       3.080  -7.993  -1.522  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       3.914  -8.241  -2.394  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       1.781  -7.981  -1.765  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.518  -5.537   1.519  1.00  0.00           H  
ATOM    274  HA  GLN A  18       5.088  -6.697   1.951  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.793  -5.625  -0.563  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       5.269  -6.578  -0.523  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       4.092  -8.490   0.276  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.616  -7.549   0.503  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       1.174  -7.769  -1.024  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       1.477  -8.174  -2.684  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.917  -3.538   1.025  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.670  -2.289   0.933  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.354  -1.973   2.260  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.517  -1.584   2.286  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.757  -1.119   0.539  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.807  -1.367  -0.643  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.088  -0.087  -1.026  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.545  -1.937  -1.842  1.00  0.00           C  
ATOM    289  H   LEU A  19       3.953  -3.533   0.829  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.428  -2.415   0.174  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.162  -0.858   1.402  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.386  -0.275   0.294  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.058  -2.084  -0.341  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.495   0.736  -0.459  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.226   0.101  -2.081  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.034  -0.186  -0.811  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.597  -2.012  -1.614  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       4.154  -2.918  -2.071  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       4.404  -1.288  -2.693  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.623  -2.147   3.355  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.152  -1.884   4.689  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.332  -2.788   4.999  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.398  -2.319   5.409  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.062  -2.098   5.737  1.00  0.00           C  
ATOM    305  CG  GLU A  20       4.046  -0.976   5.808  1.00  0.00           C  
ATOM    306  CD  GLU A  20       4.557   0.211   6.589  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       5.563   0.822   6.174  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       3.950   0.538   7.634  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.696  -2.463   3.264  1.00  0.00           H  
ATOM    310  HA  GLU A  20       6.483  -0.858   4.721  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       4.538  -3.014   5.508  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       5.529  -2.194   6.708  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       3.811  -0.653   4.805  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       3.152  -1.347   6.287  1.00  0.00           H  
ATOM    315  N   GLN A  21       7.137  -4.082   4.799  1.00  0.00           N  
ATOM    316  CA  GLN A  21       8.183  -5.058   5.057  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.365  -4.848   4.120  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.517  -5.053   4.503  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.617  -6.472   4.936  1.00  0.00           C  
ATOM    320  CG  GLN A  21       6.681  -6.818   6.084  1.00  0.00           C  
ATOM    321  CD  GLN A  21       6.213  -8.260   6.081  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       5.636  -8.731   7.065  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       6.427  -8.964   4.981  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.263  -4.390   4.471  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.521  -4.909   6.073  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       7.064  -6.552   4.008  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       8.427  -7.183   4.929  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       7.195  -6.632   7.014  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       5.814  -6.176   6.023  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       6.869  -8.523   4.218  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       6.142  -9.905   4.972  1.00  0.00           H  
ATOM    332  N   GLU A  22       9.077  -4.409   2.904  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.111  -4.140   1.922  1.00  0.00           C  
ATOM    334  C   GLU A  22      10.890  -2.889   2.325  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.118  -2.879   2.290  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.483  -3.958   0.540  1.00  0.00           C  
ATOM    337  CG  GLU A  22      10.484  -3.754  -0.584  1.00  0.00           C  
ATOM    338  CD  GLU A  22      11.300  -4.994  -0.903  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      10.703  -6.050  -1.210  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      12.539  -4.912  -0.890  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.138  -4.244   2.662  1.00  0.00           H  
ATOM    342  HA  GLU A  22      10.784  -4.984   1.902  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       8.892  -4.832   0.311  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       8.830  -3.097   0.569  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       9.945  -3.466  -1.468  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      11.160  -2.960  -0.303  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.166  -1.842   2.728  1.00  0.00           N  
ATOM    348  CA  VAL A  23      10.798  -0.599   3.151  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.682  -0.832   4.369  1.00  0.00           C  
ATOM    350  O   VAL A  23      12.848  -0.448   4.371  1.00  0.00           O  
ATOM    351  CB  VAL A  23       9.757   0.508   3.460  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.374   1.634   4.280  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.181   1.071   2.168  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.180  -1.914   2.752  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.419  -0.255   2.335  1.00  0.00           H  
ATOM    356  HB  VAL A  23       8.951   0.072   4.030  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.347   1.331   4.634  1.00  0.00           H  
ATOM    358 HG12 VAL A  23      10.475   2.514   3.661  1.00  0.00           H  
ATOM    359 HG13 VAL A  23       9.736   1.854   5.126  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       8.900   0.262   1.515  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.311   1.672   2.394  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       9.926   1.686   1.681  1.00  0.00           H  
ATOM    363  N   ALA A  24      11.127  -1.476   5.395  1.00  0.00           N  
ATOM    364  CA  ALA A  24      11.878  -1.766   6.612  1.00  0.00           C  
ATOM    365  C   ALA A  24      13.147  -2.538   6.290  1.00  0.00           C  
ATOM    366  O   ALA A  24      14.222  -2.239   6.810  1.00  0.00           O  
ATOM    367  CB  ALA A  24      11.028  -2.558   7.591  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.189  -1.770   5.325  1.00  0.00           H  
ATOM    369  HA  ALA A  24      12.144  -0.826   7.074  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      10.032  -2.143   7.621  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      10.981  -3.589   7.271  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      11.472  -2.508   8.574  1.00  0.00           H  
ATOM    373  N   GLN A  25      13.004  -3.531   5.422  1.00  0.00           N  
ATOM    374  CA  GLN A  25      14.120  -4.363   5.008  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.178  -3.533   4.291  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.357  -3.594   4.630  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.616  -5.481   4.096  1.00  0.00           C  
ATOM    378  CG  GLN A  25      14.656  -6.540   3.771  1.00  0.00           C  
ATOM    379  CD  GLN A  25      14.059  -7.725   3.040  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      14.765  -8.658   2.665  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      12.746  -7.703   2.851  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.115  -3.707   5.045  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.558  -4.799   5.892  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      12.780  -5.966   4.573  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.281  -5.044   3.165  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      15.419  -6.097   3.148  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      15.101  -6.886   4.693  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      12.242  -6.932   3.190  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      12.327  -8.457   2.376  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.750  -2.759   3.303  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.670  -1.924   2.540  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.369  -0.895   3.425  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.580  -0.729   3.337  1.00  0.00           O  
ATOM    394  CB  LEU A  26      14.941  -1.231   1.393  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.416  -2.170   0.302  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      13.620  -1.401  -0.739  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.568  -2.915  -0.358  1.00  0.00           C  
ATOM    398  H   LEU A  26      13.793  -2.753   3.075  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.421  -2.576   2.122  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.107  -0.680   1.802  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.623  -0.529   0.934  1.00  0.00           H  
ATOM    402  HG  LEU A  26      13.759  -2.900   0.751  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      12.830  -0.847  -0.255  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      14.275  -0.711  -1.258  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      13.193  -2.091  -1.450  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.499  -2.416  -0.132  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      15.602  -3.928   0.017  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      15.419  -2.932  -1.428  1.00  0.00           H  
ATOM    409  N   GLU A  27      15.612  -0.215   4.280  1.00  0.00           N  
ATOM    410  CA  GLU A  27      16.181   0.790   5.181  1.00  0.00           C  
ATOM    411  C   GLU A  27      17.222   0.153   6.100  1.00  0.00           C  
ATOM    412  O   GLU A  27      18.307   0.698   6.309  1.00  0.00           O  
ATOM    413  CB  GLU A  27      15.071   1.432   6.025  1.00  0.00           C  
ATOM    414  CG  GLU A  27      14.040   2.206   5.214  1.00  0.00           C  
ATOM    415  CD  GLU A  27      14.348   3.683   5.082  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      15.483   4.034   4.700  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      13.435   4.502   5.338  1.00  0.00           O  
ATOM    418  H   GLU A  27      14.645  -0.397   4.312  1.00  0.00           H  
ATOM    419  HA  GLU A  27      16.658   1.550   4.579  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      14.555   0.653   6.568  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      15.523   2.109   6.732  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      13.989   1.779   4.223  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      13.077   2.098   5.694  1.00  0.00           H  
ATOM    424  N   HIS A  28      16.872  -1.006   6.640  1.00  0.00           N  
ATOM    425  CA  HIS A  28      17.739  -1.750   7.546  1.00  0.00           C  
ATOM    426  C   HIS A  28      18.993  -2.256   6.830  1.00  0.00           C  
ATOM    427  O   HIS A  28      20.104  -2.155   7.353  1.00  0.00           O  
ATOM    428  CB  HIS A  28      16.937  -2.912   8.151  1.00  0.00           C  
ATOM    429  CG  HIS A  28      17.699  -3.772   9.112  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      18.396  -3.292  10.199  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      17.838  -5.120   9.145  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      18.935  -4.339  10.837  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      18.623  -5.474  10.239  1.00  0.00           N  
ATOM    434  H   HIS A  28      15.990  -1.377   6.424  1.00  0.00           H  
ATOM    435  HA  HIS A  28      18.039  -1.083   8.339  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      16.089  -2.508   8.678  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      16.583  -3.546   7.350  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      18.488  -2.342  10.461  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      17.408  -5.818   8.440  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      19.552  -4.266  11.720  1.00  0.00           H  
ATOM    441  N   GLU A  29      18.813  -2.802   5.638  1.00  0.00           N  
ATOM    442  CA  GLU A  29      19.930  -3.326   4.859  1.00  0.00           C  
ATOM    443  C   GLU A  29      20.779  -2.201   4.270  1.00  0.00           C  
ATOM    444  O   GLU A  29      21.950  -2.401   3.945  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.415  -4.229   3.740  1.00  0.00           C  
ATOM    446  CG  GLU A  29      18.815  -5.530   4.238  1.00  0.00           C  
ATOM    447  CD  GLU A  29      19.862  -6.476   4.789  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      20.801  -6.824   4.043  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      19.754  -6.882   5.964  1.00  0.00           O  
ATOM    450  H   GLU A  29      17.901  -2.863   5.269  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.544  -3.912   5.524  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      18.659  -3.695   3.185  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.235  -4.465   3.078  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      18.106  -5.306   5.020  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      18.306  -6.014   3.418  1.00  0.00           H  
ATOM    456  N   CYS A  30      20.188  -1.026   4.125  1.00  0.00           N  
ATOM    457  CA  CYS A  30      20.896   0.117   3.563  1.00  0.00           C  
ATOM    458  C   CYS A  30      21.786   0.762   4.619  1.00  0.00           C  
ATOM    459  O   CYS A  30      22.682   1.546   4.301  1.00  0.00           O  
ATOM    460  CB  CYS A  30      19.897   1.145   3.015  1.00  0.00           C  
ATOM    461  SG  CYS A  30      20.647   2.604   2.205  1.00  0.00           S  
ATOM    462  H   CYS A  30      19.249  -0.927   4.391  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.517  -0.242   2.751  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      19.257   0.666   2.290  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      19.292   1.505   3.833  1.00  0.00           H  
ATOM    466  N   GLY A  31      21.534   0.431   5.875  1.00  0.00           N  
ATOM    467  CA  GLY A  31      22.316   0.996   6.950  1.00  0.00           C  
ATOM    468  C   GLY A  31      21.445   1.693   7.971  1.00  0.00           C  
ATOM    469  O   GLY A  31      21.209   1.164   9.056  1.00  0.00           O  
ATOM    470  H   GLY A  31      20.808  -0.200   6.076  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      22.873   0.202   7.434  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      23.014   1.711   6.538  1.00  0.00           H  
HETATM  473  N   NH2 A  32      20.961   2.882   7.632  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      21.189   3.242   6.745  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      20.400   3.356   8.283  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -18.688  -0.846   5.310  1.00  0.00           C  
HETATM  478  O   ACE B   0     -18.938  -1.691   4.453  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -17.796  -1.181   6.497  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -18.133  -2.104   6.944  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -17.853  -0.383   7.221  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -16.777  -1.293   6.156  1.00  0.00           H  
ATOM    483  N   GLU B   1     -19.171   0.389   5.262  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -20.036   0.823   4.174  1.00  0.00           C  
ATOM    485  C   GLU B   1     -19.219   1.250   2.962  1.00  0.00           C  
ATOM    486  O   GLU B   1     -18.002   1.401   3.046  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -20.970   1.962   4.613  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -20.340   2.966   5.565  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -20.430   2.524   7.009  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -21.557   2.466   7.541  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -19.382   2.214   7.611  1.00  0.00           O  
ATOM    492  H   GLU B   1     -18.940   1.024   5.977  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -20.634  -0.019   3.891  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -21.295   2.497   3.733  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -21.833   1.532   5.098  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -19.298   3.084   5.305  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -20.847   3.914   5.460  1.00  0.00           H  
ATOM    498  N   VAL B   2     -19.902   1.441   1.841  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.259   1.854   0.598  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.452   3.136   0.799  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.258   3.176   0.510  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.295   2.057  -0.539  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -19.711   2.896  -1.666  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -20.770   0.713  -1.081  1.00  0.00           C  
ATOM    505  H   VAL B   2     -20.876   1.300   1.852  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.583   1.066   0.301  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -21.149   2.579  -0.135  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -18.683   2.610  -1.833  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -20.281   2.732  -2.569  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -19.756   3.940  -1.397  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -19.968  -0.008  -1.020  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -21.612   0.366  -0.503  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -21.068   0.827  -2.116  1.00  0.00           H  
ATOM    514  N   GLN B   3     -19.101   4.176   1.305  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -18.431   5.448   1.542  1.00  0.00           C  
ATOM    516  C   GLN B   3     -17.298   5.282   2.546  1.00  0.00           C  
ATOM    517  O   GLN B   3     -16.287   5.976   2.470  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -19.432   6.494   2.034  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -18.872   7.908   2.080  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -18.273   8.350   0.755  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -18.925   8.308  -0.288  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -17.021   8.777   0.790  1.00  0.00           N  
ATOM    523  H   GLN B   3     -20.058   4.086   1.529  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -18.010   5.780   0.605  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -20.290   6.491   1.379  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.754   6.227   3.030  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -19.668   8.590   2.342  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -18.103   7.949   2.837  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -16.559   8.781   1.653  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -16.608   9.083  -0.050  1.00  0.00           H  
ATOM    531  N   ALA B   4     -17.463   4.342   3.467  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -16.443   4.074   4.471  1.00  0.00           C  
ATOM    533  C   ALA B   4     -15.202   3.472   3.828  1.00  0.00           C  
ATOM    534  O   ALA B   4     -14.076   3.893   4.100  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.982   3.133   5.533  1.00  0.00           C  
ATOM    536  H   ALA B   4     -18.285   3.803   3.461  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -16.180   5.009   4.943  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -17.881   3.550   5.963  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -17.211   2.178   5.081  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -16.242   2.995   6.305  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.420   2.481   2.977  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.332   1.801   2.294  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.660   2.705   1.270  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.480   2.531   0.977  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -14.835   0.519   1.636  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.340  -0.547   2.610  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -15.854  -1.759   1.854  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -14.238  -0.955   3.579  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.344   2.191   2.806  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.601   1.536   3.043  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.643   0.777   0.966  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.029   0.094   1.056  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -16.159  -0.138   3.186  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -15.389  -1.799   0.880  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -15.614  -2.656   2.405  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -16.925  -1.684   1.738  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.397  -1.342   3.024  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -13.924  -0.097   4.153  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -14.608  -1.719   4.248  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.392   3.687   0.747  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.822   4.617  -0.216  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.724   5.422   0.455  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.672   5.678  -0.130  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.901   5.536  -0.778  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -15.875   4.819  -1.693  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -17.083   5.676  -2.024  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.706   6.904  -2.837  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -17.904   7.680  -3.248  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.327   3.803   1.029  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.389   4.040  -1.022  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.458   5.965   0.043  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.430   6.329  -1.339  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.370   4.564  -2.610  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.212   3.916  -1.204  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.782   5.081  -2.590  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.548   5.994  -1.103  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -16.066   7.535  -2.238  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -16.173   6.586  -3.721  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -18.689   7.509  -2.584  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -17.688   8.700  -3.257  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -18.205   7.391  -4.205  1.00  0.00           H  
ATOM    582  N   LYS B   7     -12.966   5.783   1.710  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -11.984   6.529   2.486  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.794   5.629   2.783  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.645   6.073   2.797  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.585   7.040   3.803  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -13.964   7.674   3.662  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -14.023   8.670   2.518  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -12.990   9.777   2.680  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -13.026  10.740   1.549  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.817   5.523   2.128  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.651   7.368   1.891  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -12.667   6.210   4.489  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.917   7.777   4.224  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -14.688   6.894   3.480  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -14.208   8.183   4.583  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -13.837   8.141   1.591  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -15.009   9.110   2.491  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -13.189  10.307   3.601  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -12.007   9.331   2.731  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -12.907  10.236   0.642  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -13.940  11.246   1.533  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -12.260  11.437   1.646  1.00  0.00           H  
ATOM    604  N   ARG B   8     -11.091   4.353   2.995  1.00  0.00           N  
ATOM    605  CA  ARG B   8     -10.071   3.352   3.266  1.00  0.00           C  
ATOM    606  C   ARG B   8      -9.167   3.200   2.049  1.00  0.00           C  
ATOM    607  O   ARG B   8      -7.943   3.176   2.168  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.730   2.010   3.602  1.00  0.00           C  
ATOM    609  CG  ARG B   8      -9.748   0.903   3.951  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -9.057   1.164   5.277  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -8.102   0.109   5.619  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -7.321   0.132   6.701  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -7.435   1.111   7.592  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -6.451  -0.845   6.909  1.00  0.00           N  
ATOM    615  H   ARG B   8     -12.030   4.074   2.950  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.483   3.683   4.108  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -11.394   2.151   4.443  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.312   1.689   2.750  1.00  0.00           H  
ATOM    619  HG2 ARG B   8     -10.283  -0.032   4.013  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -9.000   0.840   3.172  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -8.531   2.105   5.216  1.00  0.00           H  
ATOM    622  HD3 ARG B   8      -9.808   1.221   6.050  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -8.031  -0.654   5.000  1.00  0.00           H  
ATOM    624 HH11 ARG B   8      -8.113   1.841   7.462  1.00  0.00           H  
ATOM    625 HH12 ARG B   8      -6.841   1.122   8.411  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -6.382  -1.606   6.259  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -5.846  -0.821   7.712  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.793   3.116   0.880  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -9.076   2.984  -0.379  1.00  0.00           C  
ATOM    630  C   VAL B   9      -8.124   4.159  -0.582  1.00  0.00           C  
ATOM    631  O   VAL B   9      -6.950   3.966  -0.885  1.00  0.00           O  
ATOM    632  CB  VAL B   9     -10.049   2.895  -1.579  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.300   2.968  -2.902  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.869   1.617  -1.508  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.777   3.153   0.864  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.501   2.072  -0.338  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.729   3.735  -1.529  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.522   3.715  -2.835  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -8.858   2.006  -3.116  1.00  0.00           H  
ATOM    640 HG13 VAL B   9      -9.987   3.232  -3.692  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -10.508   1.002  -0.694  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.908   1.864  -1.340  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -10.773   1.076  -2.437  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.638   5.373  -0.414  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.832   6.577  -0.585  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.693   6.642   0.424  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.567   6.986   0.068  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.709   7.826  -0.479  1.00  0.00           C  
ATOM    649  CG  GLN B  10      -9.769   7.910  -1.565  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -9.174   8.036  -2.962  1.00  0.00           C  
ATOM    651  OE1 GLN B  10      -8.277   7.283  -3.346  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -9.685   8.973  -3.745  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.586   5.463  -0.174  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.405   6.541  -1.578  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.205   7.822   0.481  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -8.082   8.701  -0.549  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.376   7.016  -1.526  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.390   8.772  -1.373  1.00  0.00           H  
ATOM    659 HE21 GLN B  10     -10.419   9.529  -3.392  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -9.311   9.077  -4.645  1.00  0.00           H  
ATOM    661  N   ALA B  11      -6.982   6.302   1.677  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -5.968   6.322   2.726  1.00  0.00           C  
ATOM    663  C   ALA B  11      -4.865   5.314   2.432  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.684   5.575   2.671  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.599   6.040   4.081  1.00  0.00           C  
ATOM    666  H   ALA B  11      -7.897   6.026   1.899  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.536   7.313   2.752  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.421   5.349   3.959  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -5.859   5.607   4.738  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -6.964   6.963   4.506  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.256   4.167   1.901  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.305   3.126   1.561  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.527   3.499   0.312  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.310   3.543   0.337  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -5.019   1.797   1.339  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.506   1.100   2.603  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.542   0.046   2.258  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.330   0.467   3.328  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.211   4.020   1.726  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.617   3.023   2.388  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.867   1.973   0.699  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.339   1.130   0.830  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -5.962   1.826   3.259  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -6.518  -0.149   1.195  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -6.322  -0.865   2.797  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -7.522   0.402   2.536  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.456   1.088   3.208  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -4.563   0.367   4.376  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -4.136  -0.509   2.906  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.244   3.769  -0.775  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.623   4.135  -2.050  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.653   5.299  -1.891  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.601   5.322  -2.526  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.694   4.480  -3.090  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -5.179   3.287  -3.915  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.606   2.111  -3.043  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -6.312   1.028  -3.852  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -5.489   0.536  -4.988  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.225   3.719  -0.721  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -3.066   3.276  -2.399  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -5.546   4.910  -2.582  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -4.289   5.215  -3.771  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -6.023   3.596  -4.514  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -4.376   2.966  -4.563  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.728   1.686  -2.578  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -6.278   2.471  -2.278  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -6.533   0.198  -3.197  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -7.236   1.433  -4.238  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -4.576   0.162  -4.644  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -5.991  -0.227  -5.495  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -5.309   1.309  -5.659  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.996   6.256  -1.040  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -2.124   7.404  -0.805  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.840   6.958  -0.121  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.259   7.365  -0.503  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.833   8.454   0.033  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.850   6.187  -0.552  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.877   7.837  -1.763  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.761   8.047   0.408  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -2.203   8.739   0.862  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -3.041   9.321  -0.576  1.00  0.00           H  
ATOM    722  N   ARG B  15      -0.987   6.098   0.877  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.156   5.572   1.608  1.00  0.00           C  
ATOM    724  C   ARG B  15       0.947   4.620   0.714  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.176   4.622   0.713  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.313   4.850   2.874  1.00  0.00           C  
ATOM    727  CG  ARG B  15       0.821   4.349   3.745  1.00  0.00           C  
ATOM    728  CD  ARG B  15       0.746   4.929   5.148  1.00  0.00           C  
ATOM    729  NE  ARG B  15       1.900   4.542   5.958  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       2.143   3.300   6.382  1.00  0.00           C  
ATOM    731  NH1 ARG B  15       1.243   2.337   6.208  1.00  0.00           N  
ATOM    732  NH2 ARG B  15       3.270   3.031   7.021  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.891   5.798   1.120  1.00  0.00           H  
ATOM    734  HA  ARG B  15       0.789   6.403   1.884  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -0.915   5.529   3.461  1.00  0.00           H  
ATOM    736  HB3 ARG B  15      -0.919   4.002   2.587  1.00  0.00           H  
ATOM    737  HG2 ARG B  15       0.764   3.273   3.810  1.00  0.00           H  
ATOM    738  HG3 ARG B  15       1.760   4.635   3.295  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       0.713   6.007   5.077  1.00  0.00           H  
ATOM    740  HD3 ARG B  15      -0.154   4.572   5.624  1.00  0.00           H  
ATOM    741  HE  ARG B  15       2.557   5.251   6.167  1.00  0.00           H  
ATOM    742 HH11 ARG B  15       0.369   2.537   5.754  1.00  0.00           H  
ATOM    743 HH12 ARG B  15       1.430   1.402   6.532  1.00  0.00           H  
ATOM    744 HH21 ARG B  15       3.938   3.761   7.194  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       3.474   2.088   7.322  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.216   3.827  -0.055  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.792   2.867  -0.980  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.617   3.583  -2.041  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.698   3.131  -2.408  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.326   2.053  -1.642  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.788   0.871  -0.805  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -1.198   1.023   0.345  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.745  -0.317  -1.383  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.763   3.893  -0.006  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.435   2.203  -0.421  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -1.175   2.699  -1.807  1.00  0.00           H  
ATOM    757  HB3 ASN B  16       0.018   1.686  -2.592  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.420  -0.373  -2.305  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -1.044  -1.095  -0.863  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.098   4.707  -2.525  1.00  0.00           N  
ATOM    761  CA  TYR B  17       1.782   5.496  -3.543  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.130   5.974  -3.020  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.148   5.871  -3.707  1.00  0.00           O  
ATOM    764  CB  TYR B  17       0.923   6.696  -3.953  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.362   7.342  -5.249  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       1.431   6.601  -6.420  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       1.706   8.689  -5.302  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       1.834   7.179  -7.608  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       2.109   9.274  -6.489  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       2.171   8.515  -7.640  1.00  0.00           C  
ATOM    771  OH  TYR B  17       2.577   9.093  -8.824  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.228   5.017  -2.187  1.00  0.00           H  
ATOM    773  HA  TYR B  17       1.944   4.864  -4.403  1.00  0.00           H  
ATOM    774  HB2 TYR B  17      -0.100   6.372  -4.069  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       0.970   7.444  -3.175  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       1.166   5.555  -6.395  1.00  0.00           H  
ATOM    777  HD2 TYR B  17       1.658   9.280  -4.400  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       1.881   6.583  -8.507  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       2.374  10.320  -6.510  1.00  0.00           H  
ATOM    780  HH  TYR B  17       2.362  10.043  -8.807  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.129   6.491  -1.798  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.355   6.977  -1.174  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.298   5.823  -0.849  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.510   5.923  -1.043  1.00  0.00           O  
ATOM    785  CB  ALA B  18       4.040   7.765   0.087  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.279   6.542  -1.302  1.00  0.00           H  
ATOM    787  HA  ALA B  18       4.844   7.641  -1.874  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       3.118   7.404   0.515  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       4.840   7.637   0.801  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       3.940   8.812  -0.157  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.730   4.729  -0.350  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.509   3.550   0.010  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.195   2.944  -1.212  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.355   2.551  -1.138  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.630   2.518   0.698  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.756   4.716  -0.213  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.270   3.861   0.713  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       3.983   3.011   1.411  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       4.030   2.008  -0.039  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       5.254   1.802   1.214  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.483   2.883  -2.337  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.047   2.336  -3.569  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.278   3.124  -3.997  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.308   2.548  -4.352  1.00  0.00           O  
ATOM    805  CB  LYS B  20       5.014   2.351  -4.693  1.00  0.00           C  
ATOM    806  CG  LYS B  20       3.978   1.248  -4.584  1.00  0.00           C  
ATOM    807  CD  LYS B  20       3.045   1.261  -5.778  1.00  0.00           C  
ATOM    808  CE  LYS B  20       2.116   0.058  -5.778  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       1.305  -0.018  -7.021  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.559   3.220  -2.341  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.339   1.315  -3.374  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.500   3.301  -4.681  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.525   2.240  -5.638  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.483   0.296  -4.544  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.402   1.394  -3.681  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.452   2.165  -5.749  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.637   1.246  -6.680  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       2.712  -0.837  -5.698  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       1.451   0.124  -4.928  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       1.699   0.616  -7.750  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       1.306  -0.992  -7.389  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20       0.319   0.260  -6.829  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.174   4.445  -3.938  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.288   5.310  -4.299  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.420   5.125  -3.303  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.590   5.219  -3.652  1.00  0.00           O  
ATOM    827  CB  GLN B  21       7.843   6.772  -4.340  1.00  0.00           C  
ATOM    828  CG  GLN B  21       6.726   7.034  -5.335  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.160   8.433  -5.218  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       6.820   9.419  -5.542  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       4.934   8.528  -4.735  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.333   4.846  -3.631  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.639   5.011  -5.281  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       7.498   7.060  -3.358  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       8.690   7.386  -4.610  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       7.114   6.902  -6.334  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       5.932   6.322  -5.160  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       4.472   7.698  -4.480  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       4.537   9.419  -4.651  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.064   4.819  -2.065  1.00  0.00           N  
ATOM    841  CA  LYS B  22      10.059   4.576  -1.038  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.809   3.295  -1.359  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.032   3.249  -1.282  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.407   4.469   0.341  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.649   5.675   1.233  1.00  0.00           C  
ATOM    846  CD  LYS B  22      11.136   5.898   1.473  1.00  0.00           C  
ATOM    847  CE  LYS B  22      11.439   6.180   2.937  1.00  0.00           C  
ATOM    848  NZ  LYS B  22      11.227   4.982   3.796  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.112   4.727  -1.846  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.757   5.400  -1.043  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.341   4.351   0.212  1.00  0.00           H  
ATOM    852  HB3 LYS B  22       9.797   3.594   0.841  1.00  0.00           H  
ATOM    853  HG2 LYS B  22       9.236   6.553   0.754  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       9.157   5.516   2.182  1.00  0.00           H  
ATOM    855  HD2 LYS B  22      11.676   5.014   1.170  1.00  0.00           H  
ATOM    856  HD3 LYS B  22      11.463   6.740   0.879  1.00  0.00           H  
ATOM    857  HE2 LYS B  22      12.469   6.494   3.024  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      10.792   6.975   3.277  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22      11.252   4.120   3.221  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22      11.979   4.924   4.522  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22      10.300   5.038   4.274  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.061   2.268  -1.741  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.638   0.982  -2.102  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.600   1.137  -3.275  1.00  0.00           C  
ATOM    865  O   VAL B  23      12.736   0.663  -3.228  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.535  -0.038  -2.478  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.138  -1.332  -2.998  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.628  -0.317  -1.289  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.085   2.383  -1.795  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.179   0.603  -1.247  1.00  0.00           H  
ATOM    871  HB  VAL B  23       8.931   0.392  -3.266  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      10.837  -1.720  -2.272  1.00  0.00           H  
ATOM    873 HG12 VAL B  23       9.350  -2.056  -3.160  1.00  0.00           H  
ATOM    874 HG13 VAL B  23      10.652  -1.142  -3.930  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       8.361   0.616  -0.815  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       7.734  -0.817  -1.629  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       9.147  -0.947  -0.581  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.136   1.804  -4.325  1.00  0.00           N  
ATOM    879  CA  GLN B  24      11.951   2.013  -5.513  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.154   2.905  -5.210  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.225   2.723  -5.788  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.107   2.601  -6.651  1.00  0.00           C  
ATOM    883  CG  GLN B  24      10.713   4.045  -6.449  1.00  0.00           C  
ATOM    884  CD  GLN B  24       9.851   4.578  -7.571  1.00  0.00           C  
ATOM    885  OE1 GLN B  24       8.706   4.161  -7.750  1.00  0.00           O  
ATOM    886  NE2 GLN B  24      10.405   5.488  -8.350  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.217   2.158  -4.304  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.321   1.052  -5.822  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      11.663   2.532  -7.571  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      10.201   2.019  -6.744  1.00  0.00           H  
ATOM    891  HG2 GLN B  24      10.165   4.123  -5.523  1.00  0.00           H  
ATOM    892  HG3 GLN B  24      11.611   4.643  -6.386  1.00  0.00           H  
ATOM    893 HE21 GLN B  24      11.335   5.758  -8.161  1.00  0.00           H  
ATOM    894 HE22 GLN B  24       9.872   5.861  -9.085  1.00  0.00           H  
ATOM    895  N   ALA B  25      12.988   3.852  -4.292  1.00  0.00           N  
ATOM    896  CA  ALA B  25      14.077   4.745  -3.924  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.110   4.003  -3.092  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.314   4.151  -3.300  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.552   5.956  -3.166  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.114   3.947  -3.849  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.545   5.092  -4.834  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.499   6.079  -3.374  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      13.694   5.807  -2.107  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      14.085   6.841  -3.481  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.631   3.195  -2.156  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.510   2.420  -1.295  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.282   1.388  -2.105  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.476   1.197  -1.895  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.708   1.738  -0.192  1.00  0.00           C  
ATOM    910  CG  LEU B  26      14.022   2.686   0.791  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      13.148   1.910   1.758  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      15.055   3.502   1.544  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.655   3.116  -2.044  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.215   3.102  -0.845  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      13.952   1.121  -0.655  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.377   1.099   0.367  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.391   3.370   0.241  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      13.472   0.879   1.788  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      13.228   2.343   2.746  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      12.119   1.954   1.427  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      16.046   3.172   1.267  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      14.939   4.546   1.294  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      14.913   3.366   2.606  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.601   0.740  -3.044  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.239  -0.256  -3.897  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.227   0.407  -4.847  1.00  0.00           C  
ATOM    927  O   ARG B  27      18.157  -0.225  -5.345  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.190  -1.037  -4.683  1.00  0.00           C  
ATOM    929  CG  ARG B  27      14.719  -2.295  -3.977  1.00  0.00           C  
ATOM    930  CD  ARG B  27      13.306  -2.666  -4.383  1.00  0.00           C  
ATOM    931  NE  ARG B  27      12.892  -3.959  -3.833  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      13.171  -5.140  -4.390  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      13.831  -5.208  -5.539  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      12.777  -6.256  -3.794  1.00  0.00           N  
ATOM    935  H   ARG B  27      14.649   0.944  -3.174  1.00  0.00           H  
ATOM    936  HA  ARG B  27      16.775  -0.936  -3.253  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      14.336  -0.400  -4.853  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      15.611  -1.322  -5.634  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      15.379  -3.109  -4.234  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      14.747  -2.130  -2.910  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      12.632  -1.900  -4.025  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      13.257  -2.709  -5.459  1.00  0.00           H  
ATOM    943  HE  ARG B  27      12.395  -3.945  -2.983  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      14.134  -4.367  -6.005  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      14.041  -6.103  -5.947  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      12.278  -6.214  -2.923  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      12.971  -7.152  -4.214  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.025   1.691  -5.084  1.00  0.00           N  
ATOM    949  CA  HIS B  28      17.905   2.451  -5.956  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.159   2.855  -5.188  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.273   2.818  -5.712  1.00  0.00           O  
ATOM    952  CB  HIS B  28      17.184   3.703  -6.458  1.00  0.00           C  
ATOM    953  CG  HIS B  28      17.939   4.475  -7.496  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      18.253   3.983  -8.741  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      18.435   5.738  -7.456  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      18.916   4.937  -9.407  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      19.052   6.025  -8.669  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.268   2.143  -4.652  1.00  0.00           H  
ATOM    959  HA  HIS B  28      18.179   1.830  -6.793  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      16.237   3.415  -6.885  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      17.012   4.357  -5.616  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      18.023   3.088  -9.086  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      18.367   6.421  -6.621  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      19.287   4.832 -10.415  1.00  0.00           H  
ATOM    965  N   LYS B  29      18.953   3.248  -3.941  1.00  0.00           N  
ATOM    966  CA  LYS B  29      20.031   3.685  -3.068  1.00  0.00           C  
ATOM    967  C   LYS B  29      20.822   2.503  -2.512  1.00  0.00           C  
ATOM    968  O   LYS B  29      22.055   2.514  -2.509  1.00  0.00           O  
ATOM    969  CB  LYS B  29      19.441   4.513  -1.922  1.00  0.00           C  
ATOM    970  CG  LYS B  29      20.466   5.057  -0.940  1.00  0.00           C  
ATOM    971  CD  LYS B  29      19.797   5.899   0.130  1.00  0.00           C  
ATOM    972  CE  LYS B  29      20.799   6.445   1.129  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      20.139   7.294   2.152  1.00  0.00           N  
ATOM    974  H   LYS B  29      18.032   3.261  -3.597  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.695   4.308  -3.643  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      18.903   5.350  -2.341  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.744   3.896  -1.372  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      20.976   4.228  -0.467  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      21.179   5.667  -1.475  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      19.289   6.728  -0.341  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      19.077   5.288   0.655  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      21.287   5.616   1.620  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      21.534   7.034   0.599  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      19.328   7.799   1.729  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      19.791   6.709   2.937  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      20.810   7.997   2.526  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.110   1.496  -2.035  1.00  0.00           N  
ATOM    988  CA  CYS B  30      20.743   0.314  -1.455  1.00  0.00           C  
ATOM    989  C   CYS B  30      20.000  -0.963  -1.838  1.00  0.00           C  
ATOM    990  O   CYS B  30      19.488  -1.681  -0.975  1.00  0.00           O  
ATOM    991  CB  CYS B  30      20.785   0.439   0.071  1.00  0.00           C  
ATOM    992  SG  CYS B  30      21.768   1.844   0.690  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.127   1.551  -2.065  1.00  0.00           H  
ATOM    994  HA  CYS B  30      21.753   0.256  -1.831  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      19.778   0.564   0.438  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      21.203  -0.465   0.486  1.00  0.00           H  
ATOM    997  N   GLY B  31      19.948  -1.249  -3.130  1.00  0.00           N  
ATOM    998  CA  GLY B  31      19.268  -2.442  -3.599  1.00  0.00           C  
ATOM    999  C   GLY B  31      20.199  -3.372  -4.338  1.00  0.00           C  
ATOM   1000  O   GLY B  31      19.765  -4.163  -5.175  1.00  0.00           O  
ATOM   1001  H   GLY B  31      20.377  -0.649  -3.774  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      18.848  -2.964  -2.753  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      18.468  -2.149  -4.262  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      21.483  -3.276  -4.038  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      21.750  -2.619  -3.359  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      22.115  -3.860  -4.509  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0     -19.280  -0.209  -4.589  1.00  0.00           C  
HETATM    2  O   ACE A   0     -19.681   0.575  -3.725  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -18.462   0.287  -5.774  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -18.862   1.232  -6.112  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -18.516  -0.437  -6.574  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -17.434   0.416  -5.469  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.529  -1.511  -4.554  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.300  -2.111  -3.474  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.401  -2.374  -2.264  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.175  -2.367  -2.385  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.953  -3.412  -3.953  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.930  -4.008  -2.953  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -23.025  -3.038  -2.566  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -23.876  -2.714  -3.419  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -23.024  -2.577  -1.408  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.187  -2.083  -5.275  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -21.072  -1.413  -3.189  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -21.483  -3.217  -4.873  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -20.178  -4.141  -4.144  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -22.383  -4.887  -3.386  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -21.387  -4.284  -2.060  1.00  0.00           H  
ATOM     22  N   VAL A   2     -20.020  -2.601  -1.105  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.290  -2.864   0.133  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.279  -3.997  -0.051  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.101  -3.846   0.272  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.251  -3.232   1.284  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.504  -3.318   2.606  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.389  -2.230   1.383  1.00  0.00           C  
ATOM     29  H   VAL A   2     -21.005  -2.589  -1.082  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.761  -1.966   0.407  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.674  -4.203   1.074  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.491  -3.644   2.426  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.491  -2.344   3.075  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -19.999  -4.023   3.255  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.560  -1.783   0.415  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.285  -2.735   1.710  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.130  -1.459   2.095  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.748  -5.126  -0.575  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.895  -6.292  -0.805  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.705  -5.954  -1.701  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.594  -6.442  -1.485  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.705  -7.420  -1.422  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.699  -5.181  -0.812  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.525  -6.628   0.153  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.336  -7.022  -2.203  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.036  -8.157  -1.841  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -19.318  -7.880  -0.660  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.946  -5.113  -2.700  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.900  -4.698  -3.628  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.851  -3.874  -2.896  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.652  -4.147  -2.980  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.501  -3.866  -4.756  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.629  -4.566  -5.498  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -17.212  -5.906  -6.071  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -16.252  -6.000  -6.833  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -17.933  -6.954  -5.705  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.851  -4.755  -2.812  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.437  -5.582  -4.040  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.887  -2.950  -4.333  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.723  -3.626  -5.466  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -18.447  -4.724  -4.811  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -17.960  -3.931  -6.308  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -18.694  -6.806  -5.092  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -17.684  -7.837  -6.058  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.324  -2.871  -2.172  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.457  -1.989  -1.405  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.658  -2.779  -0.376  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.475  -2.518  -0.173  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.292  -0.912  -0.719  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.885   0.138  -1.656  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.850   1.033  -0.896  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.780   0.969  -2.293  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.294  -2.716  -2.149  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.771  -1.518  -2.091  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.107  -1.398  -0.205  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.674  -0.407   0.008  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.432  -0.360  -2.444  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.439   1.263   0.077  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -17.000   1.950  -1.446  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.797   0.527  -0.774  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.827   0.691  -1.865  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.762   0.792  -3.357  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.967   2.015  -2.107  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.301  -3.757   0.254  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.635  -4.595   1.243  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.462  -5.334   0.612  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.388  -5.436   1.210  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.621  -5.594   1.847  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.572  -4.973   2.858  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -14.902  -4.675   4.184  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -13.889  -3.945   4.203  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -15.387  -5.176   5.220  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.248  -3.925   0.042  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.258  -3.951   2.026  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.208  -6.028   1.051  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.066  -6.378   2.342  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.955  -4.049   2.451  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.390  -5.656   3.030  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.664  -5.824  -0.608  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.608  -6.530  -1.321  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.516  -5.554  -1.741  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.342  -5.917  -1.827  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.167  -7.278  -2.537  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.006  -8.491  -2.162  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.420  -9.301  -3.381  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -14.423  -8.557  -4.249  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -14.854  -9.374  -5.412  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.539  -5.693  -1.043  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.181  -7.248  -0.636  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.783  -6.603  -3.113  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.343  -7.614  -3.149  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -12.430  -9.125  -1.505  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -13.895  -8.153  -1.648  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -12.542  -9.514  -3.971  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -13.864 -10.229  -3.049  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -15.290  -8.313  -3.651  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -13.965  -7.645  -4.607  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -14.358 -10.294  -5.409  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -15.880  -9.549  -5.371  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -14.634  -8.877  -6.305  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.906  -4.306  -1.971  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.969  -3.262  -2.349  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.129  -2.868  -1.136  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.916  -2.674  -1.235  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.731  -2.055  -2.886  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.846  -0.936  -3.393  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.118  -1.298  -4.673  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -9.793  -1.501  -5.703  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -7.869  -1.377  -4.658  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.855  -4.075  -1.866  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.319  -3.653  -3.120  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.365  -2.376  -3.699  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.353  -1.658  -2.096  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.467  -0.076  -3.579  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.116  -0.695  -2.634  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.787  -2.781   0.019  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.113  -2.450   1.264  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.099  -3.538   1.587  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.955  -3.255   1.941  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.117  -2.297   2.437  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.394  -2.227   3.776  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.978  -1.057   2.251  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.752  -2.966   0.033  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.593  -1.514   1.128  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.768  -3.160   2.445  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.403  -2.642   3.672  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.321  -1.197   4.095  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.946  -2.793   4.514  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.516  -0.404   1.525  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.958  -1.348   1.902  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -11.069  -0.538   3.193  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.522  -4.787   1.428  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.653  -5.930   1.674  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.506  -5.955   0.668  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.401  -6.401   0.977  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.452  -7.223   1.610  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.441  -4.942   1.120  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.247  -5.832   2.669  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.415  -7.078   2.080  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.594  -7.507   0.578  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -7.913  -8.004   2.127  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.779  -5.447  -0.529  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.789  -5.377  -1.591  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.676  -4.435  -1.176  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.485  -4.754  -1.271  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.445  -4.857  -2.873  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.558  -4.933  -4.104  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.270  -6.354  -4.539  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -4.635  -7.122  -3.818  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -5.746  -6.716  -5.718  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.674  -5.089  -0.698  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.389  -6.365  -1.760  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.342  -5.422  -3.060  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.716  -3.822  -2.721  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -6.049  -4.418  -4.917  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.620  -4.444  -3.883  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -6.256  -6.055  -6.236  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -5.559  -7.631  -6.033  1.00  0.00           H  
ATOM    179  N   ALA A  12      -5.090  -3.268  -0.710  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.162  -2.248  -0.265  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.407  -2.707   0.966  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.193  -2.546   1.040  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.889  -0.951   0.008  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.057  -3.092  -0.666  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.459  -2.076  -1.057  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.925  -1.157   0.233  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -4.430  -0.453   0.850  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -4.827  -0.315  -0.862  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.129  -3.291   1.918  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.524  -3.793   3.142  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.475  -4.848   2.821  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.416  -4.886   3.443  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.591  -4.376   4.069  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.381  -3.335   4.845  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -4.566  -2.629   5.915  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -3.360  -2.925   6.061  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -5.138  -1.769   6.620  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.101  -3.396   1.788  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.043  -2.963   3.638  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.292  -4.942   3.474  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.116  -5.037   4.776  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -5.747  -2.594   4.149  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.219  -3.823   5.319  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.764  -5.693   1.833  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.829  -6.734   1.423  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.543  -6.112   0.896  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.553  -6.513   1.288  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.452  -7.639   0.373  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.623  -5.608   1.364  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.594  -7.335   2.292  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -3.442  -7.282   0.134  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -1.842  -7.630  -0.519  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -2.514  -8.646   0.754  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.678  -5.111   0.030  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.487  -4.426  -0.508  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.201  -3.690   0.607  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.405  -3.818   0.769  1.00  0.00           O  
ATOM    218  CB  GLU A  15       0.107  -3.418  -1.586  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -0.255  -4.027  -2.920  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -0.470  -2.967  -3.980  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -1.282  -2.048  -3.753  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       0.187  -3.038  -5.040  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.578  -4.817  -0.233  1.00  0.00           H  
ATOM    224  HA  GLU A  15       1.150  -5.166  -0.928  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -0.741  -2.848  -1.239  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       0.939  -2.747  -1.737  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       0.546  -4.679  -3.237  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -1.160  -4.597  -2.808  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.429  -2.918   1.368  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.947  -2.132   2.484  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.780  -3.007   3.414  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.882  -2.636   3.818  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.223  -1.505   3.249  1.00  0.00           C  
ATOM    234  CG  ASN A  16       0.173  -0.287   4.061  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       1.017  -0.360   4.950  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.448   0.843   3.761  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.536  -2.873   1.171  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.571  -1.349   2.077  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -0.984  -1.206   2.545  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.636  -2.243   3.923  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -1.119   0.830   3.037  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.217   1.645   4.267  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.246  -4.184   3.718  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.915  -5.160   4.571  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.291  -5.503   4.016  1.00  0.00           C  
ATOM    246  O   TYR A  17       4.272  -5.593   4.754  1.00  0.00           O  
ATOM    247  CB  TYR A  17       1.053  -6.425   4.645  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.691  -7.591   5.368  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       2.074  -7.493   6.699  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       1.892  -8.802   4.717  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       2.635  -8.568   7.361  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       2.456  -9.878   5.372  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       2.825  -9.757   6.693  1.00  0.00           C  
ATOM    254  OH  TYR A  17       3.371 -10.834   7.351  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.368  -4.416   3.339  1.00  0.00           H  
ATOM    256  HA  TYR A  17       2.019  -4.737   5.557  1.00  0.00           H  
ATOM    257  HB2 TYR A  17       0.131  -6.191   5.153  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       0.825  -6.749   3.639  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       1.928  -6.558   7.221  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       1.607  -8.894   3.680  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       2.925  -8.471   8.397  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       2.605 -10.810   4.847  1.00  0.00           H  
ATOM    263  HH  TYR A  17       2.657 -11.349   7.765  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.347  -5.686   2.707  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.586  -6.022   2.022  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.496  -4.804   1.897  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.714  -4.925   2.003  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.276  -6.592   0.637  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.419  -7.845   0.673  1.00  0.00           C  
ATOM    270  CD  GLN A  18       2.975  -8.285  -0.705  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       3.780  -8.731  -1.523  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       1.688  -8.150  -0.974  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.523  -5.589   2.181  1.00  0.00           H  
ATOM    274  HA  GLN A  18       5.090  -6.776   2.605  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.751  -5.842   0.062  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       5.204  -6.829   0.141  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       3.989  -8.644   1.120  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.542  -7.651   1.272  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       1.108  -7.783  -0.272  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       1.366  -8.411  -1.866  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.899  -3.635   1.674  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.656  -2.393   1.531  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.376  -2.053   2.827  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.584  -1.836   2.830  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.744  -1.227   1.136  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.807  -1.475  -0.052  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.132  -0.183  -0.470  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.544  -2.082  -1.232  1.00  0.00           C  
ATOM    289  H   LEU A  19       3.919  -3.609   1.598  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.393  -2.540   0.755  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.138  -0.972   1.994  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.368  -0.380   0.899  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.035  -2.168   0.253  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.538   0.635   0.106  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.312  -0.008  -1.521  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.070  -0.256  -0.294  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.601  -1.905  -1.126  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       4.357  -3.146  -1.261  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       4.190  -1.630  -2.147  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.630  -2.017   3.925  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.204  -1.710   5.227  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.254  -2.747   5.603  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.291  -2.417   6.179  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.114  -1.666   6.298  1.00  0.00           C  
ATOM    305  CG  GLU A  20       4.069  -0.592   6.060  1.00  0.00           C  
ATOM    306  CD  GLU A  20       4.667   0.796   5.972  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       5.445   1.168   6.869  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       4.349   1.532   5.017  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.666  -2.205   3.857  1.00  0.00           H  
ATOM    310  HA  GLU A  20       6.677  -0.743   5.163  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       4.616  -2.624   6.326  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       5.578  -1.484   7.256  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       3.557  -0.804   5.135  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       3.360  -0.612   6.876  1.00  0.00           H  
ATOM    315  N   GLN A  21       6.979  -3.995   5.252  1.00  0.00           N  
ATOM    316  CA  GLN A  21       7.892  -5.096   5.525  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.176  -4.932   4.709  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.281  -5.111   5.222  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.195  -6.420   5.203  1.00  0.00           C  
ATOM    320  CG  GLN A  21       8.097  -7.638   5.225  1.00  0.00           C  
ATOM    321  CD  GLN A  21       7.325  -8.912   4.955  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       6.634  -9.433   5.831  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       7.406  -9.401   3.728  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.136  -4.182   4.786  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.139  -5.071   6.576  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       6.408  -6.577   5.925  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       6.753  -6.345   4.219  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       8.853  -7.524   4.465  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       8.564  -7.711   6.195  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       7.956  -8.915   3.070  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       6.910 -10.219   3.522  1.00  0.00           H  
ATOM    332  N   GLU A  22       9.017  -4.566   3.442  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.147  -4.354   2.550  1.00  0.00           C  
ATOM    334  C   GLU A  22      10.963  -3.160   3.029  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.194  -3.202   3.055  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.643  -4.116   1.126  1.00  0.00           C  
ATOM    337  CG  GLU A  22      10.703  -4.302   0.059  1.00  0.00           C  
ATOM    338  CD  GLU A  22      11.261  -5.707   0.041  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      10.465  -6.667  -0.044  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      12.495  -5.861   0.097  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.108  -4.424   3.095  1.00  0.00           H  
ATOM    342  HA  GLU A  22      10.766  -5.238   2.571  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       8.837  -4.805   0.922  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       9.265  -3.106   1.056  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      10.264  -4.091  -0.903  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      11.512  -3.609   0.247  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.259  -2.104   3.429  1.00  0.00           N  
ATOM    348  CA  VAL A  23      10.895  -0.896   3.933  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.706  -1.207   5.183  1.00  0.00           C  
ATOM    350  O   VAL A  23      12.830  -0.732   5.330  1.00  0.00           O  
ATOM    351  CB  VAL A  23       9.854   0.206   4.232  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.444   1.303   5.111  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.329   0.795   2.932  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.274  -2.146   3.395  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.564  -0.532   3.165  1.00  0.00           H  
ATOM    356  HB  VAL A  23       9.024  -0.241   4.759  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.509   1.153   5.208  1.00  0.00           H  
ATOM    358 HG12 VAL A  23      10.259   2.266   4.661  1.00  0.00           H  
ATOM    359 HG13 VAL A  23       9.983   1.266   6.088  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       9.370   0.045   2.154  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.305   1.116   3.069  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       9.938   1.642   2.648  1.00  0.00           H  
ATOM    363  N   ALA A  24      11.140  -2.027   6.068  1.00  0.00           N  
ATOM    364  CA  ALA A  24      11.827  -2.415   7.292  1.00  0.00           C  
ATOM    365  C   ALA A  24      13.147  -3.091   6.956  1.00  0.00           C  
ATOM    366  O   ALA A  24      14.188  -2.756   7.514  1.00  0.00           O  
ATOM    367  CB  ALA A  24      10.961  -3.347   8.129  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.244  -2.388   5.886  1.00  0.00           H  
ATOM    369  HA  ALA A  24      12.021  -1.519   7.867  1.00  0.00           H  
ATOM    370  HB1 ALA A  24       9.926  -3.055   8.042  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      11.081  -4.360   7.775  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      11.267  -3.290   9.165  1.00  0.00           H  
ATOM    373  N   GLN A  25      13.092  -4.032   6.019  1.00  0.00           N  
ATOM    374  CA  GLN A  25      14.276  -4.755   5.579  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.312  -3.789   5.018  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.477  -3.831   5.401  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.894  -5.788   4.518  1.00  0.00           C  
ATOM    378  CG  GLN A  25      15.065  -6.620   4.018  1.00  0.00           C  
ATOM    379  CD  GLN A  25      14.675  -7.589   2.915  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      15.491  -8.394   2.467  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      13.436  -7.510   2.460  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.226  -4.239   5.601  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.703  -5.260   6.432  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      13.160  -6.458   4.937  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.459  -5.274   3.674  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      15.824  -5.953   3.637  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      15.468  -7.185   4.846  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      12.840  -6.840   2.853  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      13.162  -8.125   1.747  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.880  -2.922   4.110  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.780  -1.954   3.496  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.396  -1.022   4.534  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.610  -0.872   4.572  1.00  0.00           O  
ATOM    394  CB  LEU A  26      15.063  -1.169   2.399  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.588  -2.030   1.227  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      13.873  -1.192   0.184  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.769  -2.758   0.606  1.00  0.00           C  
ATOM    398  H   LEU A  26      13.934  -2.935   3.843  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.581  -2.517   3.038  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.206  -0.670   2.835  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.739  -0.421   2.016  1.00  0.00           H  
ATOM    402  HG  LEU A  26      13.894  -2.774   1.591  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      13.196  -0.508   0.672  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      14.600  -0.631  -0.388  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      13.318  -1.840  -0.481  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.498  -2.977   1.371  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      15.430  -3.680   0.157  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      16.219  -2.133  -0.152  1.00  0.00           H  
ATOM    409  N   GLU A  27      15.567  -0.425   5.389  1.00  0.00           N  
ATOM    410  CA  GLU A  27      16.064   0.468   6.443  1.00  0.00           C  
ATOM    411  C   GLU A  27      17.065  -0.265   7.323  1.00  0.00           C  
ATOM    412  O   GLU A  27      18.091   0.290   7.726  1.00  0.00           O  
ATOM    413  CB  GLU A  27      14.912   0.987   7.306  1.00  0.00           C  
ATOM    414  CG  GLU A  27      14.092   2.081   6.647  1.00  0.00           C  
ATOM    415  CD  GLU A  27      14.810   3.418   6.613  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      15.959   3.506   7.113  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      14.225   4.393   6.105  1.00  0.00           O  
ATOM    418  H   GLU A  27      14.601  -0.602   5.326  1.00  0.00           H  
ATOM    419  HA  GLU A  27      16.559   1.302   5.968  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      14.252   0.166   7.542  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      15.321   1.382   8.227  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      13.874   1.784   5.632  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      13.168   2.200   7.192  1.00  0.00           H  
ATOM    424  N   HIS A  28      16.759  -1.520   7.600  1.00  0.00           N  
ATOM    425  CA  HIS A  28      17.611  -2.371   8.413  1.00  0.00           C  
ATOM    426  C   HIS A  28      18.955  -2.616   7.716  1.00  0.00           C  
ATOM    427  O   HIS A  28      20.005  -2.637   8.363  1.00  0.00           O  
ATOM    428  CB  HIS A  28      16.871  -3.688   8.696  1.00  0.00           C  
ATOM    429  CG  HIS A  28      17.696  -4.760   9.333  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      18.435  -4.595  10.482  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      17.862  -6.049   8.961  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      19.019  -5.767  10.766  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      18.705  -6.684   9.870  1.00  0.00           N  
ATOM    434  H   HIS A  28      15.925  -1.897   7.235  1.00  0.00           H  
ATOM    435  HA  HIS A  28      17.791  -1.862   9.347  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      16.041  -3.484   9.352  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      16.490  -4.075   7.761  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      18.511  -3.765  11.010  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      17.394  -6.526   8.110  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      19.650  -5.942  11.623  1.00  0.00           H  
ATOM    441  N   GLU A  29      18.912  -2.783   6.395  1.00  0.00           N  
ATOM    442  CA  GLU A  29      20.113  -3.014   5.593  1.00  0.00           C  
ATOM    443  C   GLU A  29      20.874  -1.706   5.359  1.00  0.00           C  
ATOM    444  O   GLU A  29      22.097  -1.699   5.193  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.731  -3.660   4.248  1.00  0.00           C  
ATOM    446  CG  GLU A  29      19.069  -5.024   4.383  1.00  0.00           C  
ATOM    447  CD  GLU A  29      20.008  -6.084   4.923  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      20.507  -5.936   6.056  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      20.255  -7.078   4.209  1.00  0.00           O  
ATOM    450  H   GLU A  29      18.041  -2.745   5.940  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.750  -3.690   6.139  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      19.046  -3.006   3.730  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.625  -3.776   3.647  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      18.223  -4.938   5.056  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      18.720  -5.336   3.409  1.00  0.00           H  
ATOM    456  N   CYS A  30      20.139  -0.603   5.350  1.00  0.00           N  
ATOM    457  CA  CYS A  30      20.723   0.718   5.142  1.00  0.00           C  
ATOM    458  C   CYS A  30      21.593   1.111   6.338  1.00  0.00           C  
ATOM    459  O   CYS A  30      22.542   1.890   6.206  1.00  0.00           O  
ATOM    460  CB  CYS A  30      19.622   1.769   4.927  1.00  0.00           C  
ATOM    461  SG  CYS A  30      18.713   1.630   3.347  1.00  0.00           S  
ATOM    462  H   CYS A  30      19.170  -0.680   5.483  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.341   0.667   4.258  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      18.895   1.681   5.721  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      20.066   2.752   4.966  1.00  0.00           H  
ATOM    466  N   GLY A  31      21.264   0.566   7.510  1.00  0.00           N  
ATOM    467  CA  GLY A  31      22.019   0.868   8.713  1.00  0.00           C  
ATOM    468  C   GLY A  31      23.402   0.252   8.687  1.00  0.00           C  
ATOM    469  O   GLY A  31      24.411   0.960   8.612  1.00  0.00           O  
ATOM    470  H   GLY A  31      20.505  -0.047   7.558  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      22.110   1.940   8.803  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      21.480   0.487   9.566  1.00  0.00           H  
HETATM  473  N   NH2 A  32      23.458  -1.069   8.724  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      22.613  -1.568   8.784  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      24.341  -1.494   8.689  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -20.328  -0.896   5.731  1.00  0.00           C  
HETATM  478  O   ACE B   0     -21.251  -0.945   4.914  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -19.819  -2.162   6.411  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -19.344  -1.897   7.343  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -19.106  -2.651   5.764  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -20.652  -2.823   6.601  1.00  0.00           H  
ATOM    483  N   GLU B   1     -19.724   0.235   6.064  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -20.123   1.500   5.476  1.00  0.00           C  
ATOM    485  C   GLU B   1     -19.313   1.774   4.215  1.00  0.00           C  
ATOM    486  O   GLU B   1     -18.082   1.787   4.246  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -19.963   2.639   6.482  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -20.518   3.966   5.991  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -20.462   5.056   7.039  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -19.349   5.434   7.459  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -21.534   5.542   7.452  1.00  0.00           O  
ATOM    492  H   GLU B   1     -18.986   0.217   6.715  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -21.161   1.420   5.204  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -20.479   2.371   7.393  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -18.914   2.769   6.698  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -19.941   4.285   5.135  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -21.547   3.824   5.696  1.00  0.00           H  
ATOM    498  N   VAL B   2     -20.018   1.980   3.113  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.391   2.249   1.825  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.479   3.467   1.909  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.298   3.384   1.573  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.447   2.463   0.717  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -19.791   2.906  -0.584  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -21.254   1.191   0.505  1.00  0.00           C  
ATOM    505  H   VAL B   2     -20.997   1.944   3.168  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.795   1.387   1.561  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -21.124   3.243   1.036  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -19.186   3.782  -0.401  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -19.168   2.107  -0.962  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -20.555   3.141  -1.309  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -20.586   0.374   0.271  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -21.803   0.961   1.406  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -21.947   1.334  -0.312  1.00  0.00           H  
ATOM    514  N   GLN B   3     -19.025   4.587   2.375  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -18.253   5.818   2.512  1.00  0.00           C  
ATOM    516  C   GLN B   3     -17.032   5.583   3.402  1.00  0.00           C  
ATOM    517  O   GLN B   3     -15.949   6.113   3.148  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -19.129   6.933   3.094  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -18.445   8.291   3.127  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -19.329   9.383   3.694  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -19.759   9.319   4.846  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -19.610  10.397   2.892  1.00  0.00           N  
ATOM    523  H   GLN B   3     -19.976   4.582   2.638  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -17.916   6.111   1.528  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -20.025   7.020   2.497  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.405   6.669   4.105  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -17.556   8.218   3.735  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -18.167   8.561   2.118  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -19.235  10.388   1.985  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -20.181  11.116   3.234  1.00  0.00           H  
ATOM    531  N   ALA B   4     -17.220   4.765   4.430  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -16.154   4.431   5.361  1.00  0.00           C  
ATOM    533  C   ALA B   4     -15.020   3.697   4.658  1.00  0.00           C  
ATOM    534  O   ALA B   4     -13.850   4.050   4.808  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.706   3.578   6.495  1.00  0.00           C  
ATOM    536  H   ALA B   4     -18.104   4.367   4.562  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -15.774   5.350   5.781  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -17.783   3.677   6.529  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -16.450   2.541   6.325  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -16.286   3.906   7.433  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.380   2.676   3.893  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.408   1.876   3.164  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.702   2.704   2.100  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.514   2.518   1.857  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -15.089   0.665   2.525  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.810  -0.264   3.501  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -16.516  -1.379   2.748  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -14.834  -0.841   4.513  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.334   2.450   3.818  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.667   1.531   3.877  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.811   1.023   1.804  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.340   0.090   2.002  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -16.558   0.302   4.039  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -16.046  -1.518   1.786  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -16.450  -2.294   3.316  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -17.553  -1.116   2.607  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.869  -0.972   4.047  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -14.740  -0.165   5.352  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -15.198  -1.796   4.861  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.428   3.620   1.471  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.846   4.472   0.444  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.693   5.279   1.020  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.617   5.357   0.426  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.901   5.404  -0.139  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -15.997   4.674  -0.891  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -17.020   5.638  -1.452  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.388   6.598  -2.446  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -17.383   7.523  -3.040  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.379   3.731   1.705  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.463   3.832  -0.337  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.357   5.962   0.666  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.424   6.093  -0.819  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.556   4.120  -1.705  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.491   3.993  -0.214  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.789   5.071  -1.949  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.453   6.204  -0.640  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -15.632   7.178  -1.938  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -15.927   6.023  -3.235  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -18.132   7.735  -2.347  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -16.920   8.412  -3.321  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -17.817   7.087  -3.883  1.00  0.00           H  
ATOM    582  N   LYS B   7     -12.913   5.852   2.198  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -11.878   6.625   2.867  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.746   5.703   3.296  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.579   6.095   3.293  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.445   7.394   4.064  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -12.990   8.766   3.695  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -14.163   8.673   2.732  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -14.509  10.029   2.137  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -14.857  11.025   3.182  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.784   5.735   2.635  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.489   7.334   2.149  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -13.245   6.817   4.502  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.664   7.527   4.798  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -13.317   9.262   4.596  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -12.202   9.341   3.232  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -13.907   7.993   1.932  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -15.023   8.293   3.266  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -13.658  10.391   1.579  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -15.352   9.912   1.469  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -15.266  10.546   4.014  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -14.002  11.547   3.480  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -15.554  11.708   2.813  1.00  0.00           H  
ATOM    604  N   ARG B   8     -11.098   4.462   3.622  1.00  0.00           N  
ATOM    605  CA  ARG B   8     -10.113   3.465   4.007  1.00  0.00           C  
ATOM    606  C   ARG B   8      -9.205   3.179   2.819  1.00  0.00           C  
ATOM    607  O   ARG B   8      -7.981   3.127   2.947  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.800   2.174   4.457  1.00  0.00           C  
ATOM    609  CG  ARG B   8      -9.830   1.139   4.991  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -9.149   1.643   6.243  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -7.919   0.912   6.534  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -6.859   1.462   7.125  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -6.907   2.718   7.549  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -5.754   0.754   7.311  1.00  0.00           N  
ATOM    615  H   ARG B   8     -12.045   4.204   3.575  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.523   3.863   4.821  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -11.512   2.408   5.235  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.325   1.746   3.617  1.00  0.00           H  
ATOM    619  HG2 ARG B   8     -10.371   0.233   5.222  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -9.082   0.935   4.238  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -8.914   2.689   6.113  1.00  0.00           H  
ATOM    622  HD3 ARG B   8      -9.833   1.526   7.068  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -7.878  -0.035   6.259  1.00  0.00           H  
ATOM    624 HH11 ARG B   8      -7.747   3.264   7.426  1.00  0.00           H  
ATOM    625 HH12 ARG B   8      -6.107   3.135   7.983  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -5.703  -0.208   7.004  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -4.950   1.179   7.741  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.832   3.017   1.658  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -9.123   2.760   0.417  1.00  0.00           C  
ATOM    630  C   VAL B   9      -8.145   3.890   0.120  1.00  0.00           C  
ATOM    631  O   VAL B   9      -6.972   3.652  -0.157  1.00  0.00           O  
ATOM    632  CB  VAL B   9     -10.109   2.608  -0.770  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.376   2.577  -2.104  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.956   1.356  -0.605  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.814   3.088   1.637  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.576   1.837   0.529  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.770   3.461  -0.773  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.384   2.178  -1.961  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -9.921   1.951  -2.799  1.00  0.00           H  
ATOM    640 HG13 VAL B   9      -9.307   3.579  -2.500  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -10.409   0.625  -0.026  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.872   1.609  -0.095  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -11.187   0.945  -1.577  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.640   5.119   0.185  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.818   6.291  -0.084  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.673   6.420   0.916  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.555   6.765   0.536  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.672   7.556  -0.067  1.00  0.00           C  
ATOM    649  CG  GLN B  10      -9.766   7.571  -1.121  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -9.230   7.522  -2.541  1.00  0.00           C  
ATOM    651  OE1 GLN B  10      -8.672   6.514  -2.981  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -9.394   8.614  -3.269  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.589   5.242   0.413  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.396   6.173  -1.071  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.136   7.651   0.903  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -8.030   8.409  -0.234  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.406   6.715  -0.966  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.347   8.475  -1.002  1.00  0.00           H  
ATOM    659 HE21 GLN B  10      -9.849   9.382  -2.857  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -9.052   8.615  -4.190  1.00  0.00           H  
ATOM    661  N   ALA B  11      -6.947   6.137   2.186  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -5.924   6.222   3.223  1.00  0.00           C  
ATOM    663  C   ALA B  11      -4.814   5.215   2.959  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.626   5.528   3.059  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.538   5.986   4.595  1.00  0.00           C  
ATOM    666  H   ALA B  11      -7.858   5.857   2.433  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.507   7.219   3.205  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.469   6.530   4.672  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -6.725   4.931   4.731  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -5.856   6.332   5.357  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.215   4.004   2.604  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.273   2.941   2.304  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.480   3.261   1.050  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.261   3.232   1.070  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -5.003   1.617   2.125  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.456   0.949   3.419  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.458  -0.157   3.131  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.254   0.385   4.157  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.176   3.823   2.531  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.591   2.857   3.137  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.869   1.789   1.507  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.343   0.938   1.606  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -5.932   1.684   4.049  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -6.197  -0.649   2.206  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -6.443  -0.876   3.937  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -7.447   0.267   3.047  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.370   0.500   3.546  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -4.121   0.913   5.087  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -4.416  -0.664   4.359  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.182   3.568  -0.035  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.538   3.893  -1.307  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.560   5.052  -1.147  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.512   5.077  -1.787  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.588   4.219  -2.374  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -5.133   2.997  -3.117  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.530   1.874  -2.168  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -6.427   0.841  -2.838  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -5.763   0.143  -3.970  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.165   3.577   0.020  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -2.981   3.019  -1.621  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -5.417   4.721  -1.897  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -4.149   4.888  -3.100  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -6.000   3.296  -3.686  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -4.371   2.634  -3.791  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.634   1.383  -1.817  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -6.056   2.300  -1.327  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -6.715   0.105  -2.101  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -7.311   1.340  -3.206  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -5.479   0.830  -4.700  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -4.917  -0.371  -3.638  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -6.425  -0.545  -4.397  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.893   5.995  -0.274  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -2.021   7.133  -0.020  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.725   6.658   0.628  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.372   7.044   0.214  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.719   8.157   0.864  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.740   5.916   0.223  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.791   7.599  -0.968  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.614   7.721   1.281  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -2.057   8.453   1.664  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -2.980   9.023   0.274  1.00  0.00           H  
ATOM    722  N   ARG B  15      -0.860   5.791   1.628  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.298   5.235   2.320  1.00  0.00           C  
ATOM    724  C   ARG B  15       1.047   4.285   1.397  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.274   4.247   1.391  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.138   4.493   3.591  1.00  0.00           C  
ATOM    727  CG  ARG B  15       0.992   3.742   4.292  1.00  0.00           C  
ATOM    728  CD  ARG B  15       1.953   4.680   4.999  1.00  0.00           C  
ATOM    729  NE  ARG B  15       3.078   3.963   5.609  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       3.894   4.496   6.520  1.00  0.00           C  
ATOM    731  NH1 ARG B  15       3.676   5.720   6.982  1.00  0.00           N  
ATOM    732  NH2 ARG B  15       4.915   3.798   6.996  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.765   5.501   1.895  1.00  0.00           H  
ATOM    734  HA  ARG B  15       0.951   6.053   2.588  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -0.550   5.207   4.285  1.00  0.00           H  
ATOM    736  HB3 ARG B  15      -0.905   3.778   3.328  1.00  0.00           H  
ATOM    737  HG2 ARG B  15       0.564   3.069   5.021  1.00  0.00           H  
ATOM    738  HG3 ARG B  15       1.538   3.172   3.555  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       2.339   5.386   4.279  1.00  0.00           H  
ATOM    740  HD3 ARG B  15       1.415   5.210   5.770  1.00  0.00           H  
ATOM    741  HE  ARG B  15       3.248   3.034   5.303  1.00  0.00           H  
ATOM    742 HH11 ARG B  15       2.888   6.254   6.654  1.00  0.00           H  
ATOM    743 HH12 ARG B  15       4.304   6.119   7.660  1.00  0.00           H  
ATOM    744 HH21 ARG B  15       5.084   2.850   6.675  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       5.525   4.205   7.681  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.289   3.531   0.610  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.843   2.581  -0.332  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.666   3.306  -1.378  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.736   2.852  -1.767  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.286   1.784  -0.992  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.767   0.625  -0.134  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -1.107   0.792   1.033  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.816  -0.560  -0.713  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.688   3.625   0.659  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.484   1.904   0.213  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -1.124   2.443  -1.166  1.00  0.00           H  
ATOM    757  HB3 ASN B  16       0.056   1.396  -1.933  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.548  -0.631  -1.651  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -1.118  -1.322  -0.176  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.163   4.452  -1.808  1.00  0.00           N  
ATOM    761  CA  TYR B  17       1.844   5.273  -2.793  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.206   5.699  -2.271  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.231   5.472  -2.918  1.00  0.00           O  
ATOM    764  CB  TYR B  17       1.003   6.511  -3.103  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.618   7.425  -4.143  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       1.877   6.978  -5.433  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       1.948   8.736  -3.824  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       2.448   7.815  -6.376  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       2.516   9.577  -4.760  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       2.765   9.112  -6.033  1.00  0.00           C  
ATOM    771  OH  TYR B  17       3.335   9.952  -6.964  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.306   4.764  -1.443  1.00  0.00           H  
ATOM    773  HA  TYR B  17       1.971   4.693  -3.694  1.00  0.00           H  
ATOM    774  HB2 TYR B  17       0.035   6.197  -3.455  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       0.877   7.083  -2.195  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       1.626   5.961  -5.699  1.00  0.00           H  
ATOM    777  HD2 TYR B  17       1.753   9.100  -2.826  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       2.642   7.451  -7.374  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       2.765  10.594  -4.491  1.00  0.00           H  
ATOM    780  HH  TYR B  17       3.101  10.872  -6.752  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.201   6.316  -1.095  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.428   6.786  -0.464  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.370   5.629  -0.154  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.581   5.737  -0.343  1.00  0.00           O  
ATOM    785  CB  ALA B  18       4.107   7.561   0.804  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.343   6.459  -0.636  1.00  0.00           H  
ATOM    787  HA  ALA B  18       4.917   7.459  -1.153  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       3.045   7.744   0.856  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       4.416   6.985   1.664  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       4.636   8.502   0.792  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.807   4.523   0.318  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.595   3.346   0.652  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.261   2.768  -0.593  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.430   2.387  -0.551  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.724   2.302   1.332  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.832   4.496   0.448  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.363   3.648   1.350  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       3.712   2.667   1.400  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       4.738   1.389   0.757  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       5.105   2.107   2.324  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.526   2.724  -1.704  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.068   2.208  -2.961  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.268   3.039  -3.399  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.237   2.505  -3.940  1.00  0.00           O  
ATOM    805  CB  LYS B  20       5.001   2.200  -4.061  1.00  0.00           C  
ATOM    806  CG  LYS B  20       3.994   1.065  -3.924  1.00  0.00           C  
ATOM    807  CD  LYS B  20       2.814   1.247  -4.866  1.00  0.00           C  
ATOM    808  CE  LYS B  20       1.778   0.149  -4.687  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       2.206  -1.137  -5.298  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.600   3.056  -1.680  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.397   1.195  -2.784  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.463   3.137  -4.032  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.489   2.106  -5.020  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.482   0.130  -4.154  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.631   1.045  -2.909  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.351   2.201  -4.664  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.172   1.228  -5.886  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       1.616  -0.003  -3.631  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       0.855   0.466  -5.148  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       2.494  -0.986  -6.290  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       3.012  -1.543  -4.773  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20       1.418  -1.822  -5.279  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.211   4.341  -3.136  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.315   5.225  -3.479  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.444   4.999  -2.492  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.612   4.974  -2.865  1.00  0.00           O  
ATOM    827  CB  GLN B  21       7.898   6.702  -3.449  1.00  0.00           C  
ATOM    828  CG  GLN B  21       6.587   7.007  -4.155  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.475   6.357  -5.521  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       7.293   6.595  -6.410  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       5.453   5.533  -5.692  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.422   4.707  -2.682  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.661   4.966  -4.471  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       7.804   7.013  -2.419  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       8.676   7.288  -3.918  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       5.772   6.654  -3.541  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       6.503   8.079  -4.274  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       4.839   5.396  -4.936  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       5.344   5.093  -6.568  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.074   4.816  -1.228  1.00  0.00           N  
ATOM    841  CA  LYS B  22      10.038   4.574  -0.165  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.858   3.329  -0.460  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.079   3.347  -0.357  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.321   4.415   1.180  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.592   5.542   2.160  1.00  0.00           C  
ATOM    846  CD  LYS B  22      11.069   5.622   2.518  1.00  0.00           C  
ATOM    847  CE  LYS B  22      11.327   6.637   3.615  1.00  0.00           C  
ATOM    848  NZ  LYS B  22      10.936   8.015   3.214  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.116   4.838  -1.006  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.701   5.425  -0.114  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.257   4.371   1.004  1.00  0.00           H  
ATOM    852  HB3 LYS B  22       9.640   3.489   1.635  1.00  0.00           H  
ATOM    853  HG2 LYS B  22       9.287   6.477   1.713  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       9.022   5.368   3.059  1.00  0.00           H  
ATOM    855  HD2 LYS B  22      11.398   4.651   2.859  1.00  0.00           H  
ATOM    856  HD3 LYS B  22      11.628   5.904   1.638  1.00  0.00           H  
ATOM    857  HE2 LYS B  22      10.757   6.353   4.486  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      12.379   6.627   3.858  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22      10.304   7.988   2.385  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22      10.438   8.488   4.000  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22      11.786   8.571   2.973  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.177   2.252  -0.838  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.844   0.997  -1.159  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.868   1.204  -2.271  1.00  0.00           C  
ATOM    865  O   VAL B  23      13.017   0.773  -2.162  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.837  -0.090  -1.603  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.561  -1.383  -1.943  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.781  -0.336  -0.534  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.196   2.306  -0.906  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.355   0.653  -0.270  1.00  0.00           H  
ATOM    871  HB  VAL B  23       9.338   0.257  -2.496  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.118  -1.722  -1.083  1.00  0.00           H  
ATOM    873 HG12 VAL B  23       9.840  -2.136  -2.224  1.00  0.00           H  
ATOM    874 HG13 VAL B  23      11.239  -1.210  -2.765  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       9.243  -0.330   0.443  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       8.034   0.444  -0.584  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       8.311  -1.294  -0.705  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.447   1.872  -3.336  1.00  0.00           N  
ATOM    879  CA  GLN B  24      12.329   2.136  -4.465  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.444   3.104  -4.075  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.579   2.967  -4.530  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.533   2.689  -5.648  1.00  0.00           C  
ATOM    883  CG  GLN B  24      10.423   1.760  -6.107  1.00  0.00           C  
ATOM    884  CD  GLN B  24       9.663   2.298  -7.300  1.00  0.00           C  
ATOM    885  OE1 GLN B  24      10.202   2.395  -8.402  1.00  0.00           O  
ATOM    886  NE2 GLN B  24       8.408   2.656  -7.089  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.520   2.199  -3.365  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.777   1.197  -4.755  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      11.089   3.632  -5.362  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      12.205   2.851  -6.477  1.00  0.00           H  
ATOM    891  HG2 GLN B  24      10.856   0.809  -6.375  1.00  0.00           H  
ATOM    892  HG3 GLN B  24       9.729   1.619  -5.290  1.00  0.00           H  
ATOM    893 HE21 GLN B  24       8.044   2.557  -6.182  1.00  0.00           H  
ATOM    894 HE22 GLN B  24       7.892   3.005  -7.847  1.00  0.00           H  
ATOM    895  N   ALA B  25      13.119   4.069  -3.225  1.00  0.00           N  
ATOM    896  CA  ALA B  25      14.097   5.050  -2.768  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.153   4.381  -1.902  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.349   4.601  -2.081  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.417   6.177  -2.004  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.194   4.122  -2.890  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.575   5.474  -3.640  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.350   6.011  -1.991  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      13.790   6.201  -0.992  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      13.628   7.120  -2.489  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.699   3.546  -0.975  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.592   2.823  -0.090  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.489   1.898  -0.896  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.696   1.840  -0.669  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.794   2.012   0.932  1.00  0.00           C  
ATOM    910  CG  LEU B  26      13.998   2.834   1.945  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      13.085   1.936   2.761  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      14.938   3.599   2.855  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.728   3.405  -0.892  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.206   3.543   0.430  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.105   1.378   0.394  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.482   1.383   1.476  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.384   3.547   1.419  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      13.526   0.954   2.847  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      12.951   2.358   3.747  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      12.125   1.859   2.271  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      15.811   3.897   2.298  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      14.435   4.477   3.235  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      15.237   2.965   3.680  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.893   1.181  -1.849  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.644   0.264  -2.694  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.651   1.010  -3.561  1.00  0.00           C  
ATOM    927  O   ARG B  27      18.689   0.468  -3.937  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.695  -0.553  -3.573  1.00  0.00           C  
ATOM    929  CG  ARG B  27      15.101  -1.761  -2.872  1.00  0.00           C  
ATOM    930  CD  ARG B  27      13.903  -2.308  -3.626  1.00  0.00           C  
ATOM    931  NE  ARG B  27      13.535  -3.650  -3.175  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      12.508  -4.348  -3.664  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      11.755  -3.844  -4.631  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      12.251  -5.567  -3.208  1.00  0.00           N  
ATOM    935  H   ARG B  27      14.922   1.275  -1.989  1.00  0.00           H  
ATOM    936  HA  ARG B  27      17.183  -0.404  -2.037  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      14.885   0.083  -3.896  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      16.237  -0.898  -4.441  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      15.853  -2.533  -2.804  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      14.789  -1.472  -1.880  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      13.064  -1.645  -3.474  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      14.145  -2.341  -4.670  1.00  0.00           H  
ATOM    943  HE  ARG B  27      14.092  -4.058  -2.463  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      11.948  -2.936  -5.003  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      10.978  -4.374  -4.990  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      12.828  -5.976  -2.493  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      11.462  -6.078  -3.566  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.342   2.255  -3.863  1.00  0.00           N  
ATOM    949  CA  HIS B  28      18.216   3.086  -4.671  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.362   3.616  -3.822  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.519   3.629  -4.243  1.00  0.00           O  
ATOM    952  CB  HIS B  28      17.418   4.255  -5.245  1.00  0.00           C  
ATOM    953  CG  HIS B  28      18.186   5.130  -6.187  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      18.693   4.702  -7.393  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      18.524   6.439  -6.085  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      19.307   5.738  -7.974  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      19.235   6.819  -7.220  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.502   2.634  -3.526  1.00  0.00           H  
ATOM    959  HA  HIS B  28      18.611   2.488  -5.473  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      16.563   3.868  -5.780  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      17.076   4.867  -4.422  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      18.610   3.791  -7.767  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      18.287   7.091  -5.258  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      19.797   5.697  -8.935  1.00  0.00           H  
ATOM    965  N   LYS B  29      19.017   4.069  -2.630  1.00  0.00           N  
ATOM    966  CA  LYS B  29      19.983   4.633  -1.703  1.00  0.00           C  
ATOM    967  C   LYS B  29      20.922   3.572  -1.140  1.00  0.00           C  
ATOM    968  O   LYS B  29      22.136   3.765  -1.113  1.00  0.00           O  
ATOM    969  CB  LYS B  29      19.245   5.348  -0.566  1.00  0.00           C  
ATOM    970  CG  LYS B  29      20.157   6.033   0.442  1.00  0.00           C  
ATOM    971  CD  LYS B  29      19.357   6.767   1.504  1.00  0.00           C  
ATOM    972  CE  LYS B  29      18.535   7.899   0.906  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      17.640   8.528   1.910  1.00  0.00           N  
ATOM    974  H   LYS B  29      18.069   4.040  -2.369  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.570   5.357  -2.241  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      18.595   6.098  -0.993  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.640   4.625  -0.036  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      20.772   5.287   0.923  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      20.786   6.742  -0.076  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      18.689   6.068   1.986  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      20.039   7.177   2.233  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      19.208   8.650   0.520  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      17.936   7.505   0.097  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      17.376   7.833   2.643  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      18.118   9.332   2.368  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      16.771   8.874   1.450  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.363   2.470  -0.665  1.00  0.00           N  
ATOM    988  CA  CYS B  30      21.177   1.419  -0.069  1.00  0.00           C  
ATOM    989  C   CYS B  30      20.768   0.013  -0.513  1.00  0.00           C  
ATOM    990  O   CYS B  30      21.563  -0.922  -0.403  1.00  0.00           O  
ATOM    991  CB  CYS B  30      21.067   1.529   1.446  1.00  0.00           C  
ATOM    992  SG  CYS B  30      19.854   0.401   2.207  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.391   2.376  -0.689  1.00  0.00           H  
ATOM    994  HA  CYS B  30      22.202   1.593  -0.352  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      22.024   1.332   1.883  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      20.763   2.533   1.691  1.00  0.00           H  
ATOM    997  N   GLY B  31      19.524  -0.130  -0.983  1.00  0.00           N  
ATOM    998  CA  GLY B  31      18.993  -1.423  -1.413  1.00  0.00           C  
ATOM    999  C   GLY B  31      20.000  -2.290  -2.154  1.00  0.00           C  
ATOM   1000  O   GLY B  31      20.317  -3.398  -1.716  1.00  0.00           O  
ATOM   1001  H   GLY B  31      18.940   0.658  -1.016  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      18.646  -1.958  -0.542  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      18.143  -1.243  -2.062  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      20.530  -1.783  -3.259  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      20.231  -0.895  -3.552  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      21.205  -2.316  -3.735  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0     -19.388  -1.308  -3.950  1.00  0.00           C  
HETATM    2  O   ACE A   0     -19.844  -0.455  -3.185  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -18.626  -0.902  -5.206  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -18.545  -1.755  -5.863  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -17.640  -0.558  -4.931  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -19.163  -0.108  -5.707  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.524  -2.613  -3.748  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.232  -3.151  -2.592  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.339  -3.132  -1.350  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.114  -3.100  -1.465  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.699  -4.581  -2.897  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.336  -5.294  -1.716  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -21.920  -6.640  -2.088  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -21.186  -7.473  -2.653  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -23.114  -6.870  -1.803  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.142  -3.236  -4.400  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -21.093  -2.528  -2.411  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -21.422  -4.546  -3.699  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -19.846  -5.162  -3.219  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -20.584  -5.444  -0.957  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -22.124  -4.672  -1.321  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.961  -3.156  -0.169  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.236  -3.154   1.100  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.177  -4.250   1.118  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.012  -3.989   1.411  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.189  -3.357   2.298  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.423  -3.334   3.612  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.280  -2.302   2.303  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.948  -3.178  -0.154  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.753  -2.195   1.208  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.657  -4.325   2.198  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.679  -4.118   3.610  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -18.937  -2.377   3.728  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -20.110  -3.490   4.431  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.315  -1.818   1.338  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.233  -2.768   2.505  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.069  -1.568   3.068  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.586  -5.472   0.789  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.668  -6.606   0.756  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.510  -6.336  -0.195  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.357  -6.619   0.116  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.399  -7.874   0.349  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.528  -5.612   0.554  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.280  -6.747   1.754  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.454  -7.766   0.551  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.251  -8.053  -0.706  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.008  -8.708   0.913  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.831  -5.762  -1.347  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.828  -5.424  -2.350  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.825  -4.430  -1.787  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.615  -4.577  -1.957  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.501  -4.825  -3.575  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.480  -5.766  -4.259  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -16.811  -7.011  -4.814  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -16.300  -7.847  -4.068  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -16.794  -7.132  -6.132  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.771  -5.545  -1.522  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.311  -6.329  -2.633  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -17.038  -3.938  -3.268  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.741  -4.546  -4.291  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -18.229  -6.067  -3.541  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -17.957  -5.238  -5.072  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -17.209  -6.417  -6.670  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -16.374  -7.925  -6.519  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.349  -3.422  -1.109  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.530  -2.393  -0.497  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.683  -2.987   0.621  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.528  -2.610   0.794  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.418  -1.272   0.028  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -16.006  -0.350  -1.043  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.990   0.623  -0.417  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.899   0.408  -1.771  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.325  -3.372  -1.010  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.873  -1.997  -1.258  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.238  -1.725   0.565  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.841  -0.671   0.715  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.541  -0.945  -1.770  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.540   1.078   0.453  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -17.242   1.390  -1.133  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.885   0.094  -0.126  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -14.083  -0.264  -1.986  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -15.288   0.812  -2.695  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.545   1.215  -1.147  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.251  -3.939   1.357  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.525  -4.605   2.431  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.328  -5.343   1.849  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.238  -5.334   2.425  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.429  -5.582   3.185  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.424  -4.910   4.120  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -14.759  -4.240   5.310  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -13.514  -4.273   5.407  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -15.483  -3.684   6.163  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.174  -4.214   1.159  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.170  -3.846   3.114  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -14.984  -6.166   2.466  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -13.809  -6.246   3.771  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.968  -4.160   3.564  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.114  -5.655   4.485  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.536  -5.956   0.683  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.475  -6.678  -0.012  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.419  -5.692  -0.491  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.226  -5.977  -0.463  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.044  -7.457  -1.200  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.080  -8.493  -0.804  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.797  -9.056  -2.016  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -14.910 -10.008  -1.610  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -15.663 -10.511  -2.786  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.429  -5.903   0.270  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.024  -7.367   0.685  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.505  -6.762  -1.889  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.235  -7.964  -1.701  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -12.584  -9.300  -0.286  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -13.804  -8.033  -0.147  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -14.221  -8.241  -2.583  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -13.084  -9.589  -2.627  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -14.475 -10.847  -1.089  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -15.590  -9.489  -0.950  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -15.262 -10.121  -3.666  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -15.610 -11.552  -2.828  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -16.667 -10.228  -2.718  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.880  -4.517  -0.906  1.00  0.00           N  
ATOM    122  CA  GLU A   8     -10.001  -3.456  -1.369  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.186  -2.913  -0.197  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.982  -2.665  -0.317  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.838  -2.353  -2.024  1.00  0.00           C  
ATOM    126  CG  GLU A   8     -10.072  -1.089  -2.369  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -8.932  -1.310  -3.343  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -8.721  -2.451  -3.788  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -8.233  -0.328  -3.662  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.849  -4.354  -0.886  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.325  -3.876  -2.102  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.268  -2.740  -2.935  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.637  -2.082  -1.349  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.762  -0.387  -2.804  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.669  -0.672  -1.456  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.845  -2.764   0.945  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.184  -2.294   2.150  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.157  -3.329   2.583  1.00  0.00           C  
ATOM    139  O   VAL A   9      -7.015  -2.997   2.884  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.191  -2.029   3.297  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.472  -1.808   4.619  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -11.067  -0.827   2.976  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.798  -3.002   0.980  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.675  -1.372   1.915  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.830  -2.895   3.398  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.748  -2.596   4.773  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -8.968  -0.855   4.597  1.00  0.00           H  
ATOM    148 HG13 VAL A   9     -10.191  -1.813   5.425  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.737  -0.378   2.050  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -12.092  -1.146   2.877  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.992  -0.100   3.773  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.568  -4.592   2.566  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.689  -5.696   2.926  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.545  -5.817   1.924  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.464  -6.295   2.257  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.472  -6.999   2.999  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.489  -4.788   2.286  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.280  -5.492   3.904  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.454  -6.851   2.573  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -7.950  -7.762   2.445  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.568  -7.304   4.030  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.793  -5.364   0.701  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.790  -5.396  -0.348  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.700  -4.396  -0.011  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.513  -4.724   0.018  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.414  -5.040  -1.700  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.515  -5.336  -2.888  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.305  -6.822  -3.120  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -4.413  -7.221  -3.866  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -6.138  -7.654  -2.509  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.674  -4.984   0.503  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.368  -6.390  -0.391  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.332  -5.594  -1.820  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.643  -3.984  -1.706  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.962  -4.909  -3.776  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.551  -4.876  -2.718  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -6.844  -7.275  -1.943  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -6.019  -8.620  -2.658  1.00  0.00           H  
ATOM    179  N   ALA A  12      -5.129  -3.175   0.273  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.214  -2.112   0.638  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.517  -2.450   1.942  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.327  -2.205   2.093  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.941  -0.787   0.747  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.096  -2.993   0.248  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.477  -2.029  -0.141  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.594  -0.664  -0.101  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -5.522  -0.772   1.657  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -4.219   0.018   0.767  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.272  -3.036   2.867  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.744  -3.447   4.160  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.643  -4.484   3.976  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.596  -4.410   4.621  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.869  -4.020   5.025  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.720  -2.965   5.709  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -5.018  -2.307   6.880  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -3.909  -2.754   7.248  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -5.581  -1.354   7.454  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.218  -3.211   2.665  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.333  -2.576   4.646  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.518  -4.612   4.399  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.437  -4.654   5.785  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -5.972  -2.201   4.988  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.625  -3.430   6.069  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.878  -5.436   3.075  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.904  -6.478   2.787  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.632  -5.857   2.229  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.470  -6.167   2.681  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.473  -7.496   1.810  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.727  -5.431   2.583  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.671  -6.984   3.713  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -3.241  -7.028   1.209  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -1.686  -7.860   1.167  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -2.900  -8.322   2.358  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.796  -4.956   1.264  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.340  -4.264   0.670  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.049  -3.441   1.729  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.261  -3.513   1.872  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -0.103  -3.332  -0.459  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -0.486  -4.036  -1.743  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -0.879  -3.051  -2.824  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -0.029  -2.216  -3.204  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -2.039  -3.088  -3.283  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.705  -4.738   0.960  1.00  0.00           H  
ATOM    224  HA  GLU A  15       1.021  -5.004   0.276  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -0.958  -2.765  -0.122  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       0.705  -2.647  -0.677  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       0.356  -4.614  -2.090  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -1.318  -4.689  -1.547  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.264  -2.661   2.459  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.764  -1.793   3.521  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.639  -2.579   4.489  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.753  -2.165   4.807  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.421  -1.164   4.262  1.00  0.00           C  
ATOM    234  CG  ASN A  16      -0.044   0.024   5.124  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       0.704  -0.101   6.092  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.576   1.188   4.779  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.705  -2.664   2.274  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.356  -1.018   3.061  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -1.148  -0.834   3.537  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.873  -1.914   4.896  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -1.174   1.213   3.990  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.352   1.976   5.315  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.130  -3.727   4.927  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.857  -4.603   5.840  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.208  -4.981   5.237  1.00  0.00           C  
ATOM    246  O   TYR A  17       4.231  -4.993   5.923  1.00  0.00           O  
ATOM    247  CB  TYR A  17       1.023  -5.867   6.112  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.621  -6.829   7.126  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       2.696  -7.650   6.800  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       1.098  -6.918   8.411  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       3.230  -8.529   7.724  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       1.631  -7.793   9.341  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       2.694  -8.596   8.992  1.00  0.00           C  
ATOM    254  OH  TYR A  17       3.220  -9.472   9.911  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.239  -4.001   4.613  1.00  0.00           H  
ATOM    256  HA  TYR A  17       2.017  -4.073   6.767  1.00  0.00           H  
ATOM    257  HB2 TYR A  17       0.049  -5.575   6.472  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       0.904  -6.405   5.183  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       3.115  -7.598   5.807  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       0.264  -6.288   8.683  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       4.064  -9.158   7.450  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       1.209  -7.844  10.335  1.00  0.00           H  
ATOM    263  HH  TYR A  17       2.621 -10.233  10.005  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.198  -5.281   3.945  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.409  -5.661   3.232  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.351  -4.475   3.068  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.558  -4.621   3.210  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.057  -6.234   1.861  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.229  -7.505   1.931  1.00  0.00           C  
ATOM    270  CD  GLN A  18       2.732  -7.953   0.572  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       3.518  -8.273  -0.317  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       1.422  -7.970   0.406  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.345  -5.240   3.456  1.00  0.00           H  
ATOM    274  HA  GLN A  18       4.910  -6.424   3.810  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.497  -5.494   1.307  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       4.971  -6.453   1.328  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       3.833  -8.292   2.353  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.375  -7.326   2.567  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       0.859  -7.697   1.161  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       1.064  -8.248  -0.466  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.796  -3.309   2.762  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.597  -2.102   2.566  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.335  -1.729   3.844  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.546  -1.524   3.826  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.722  -0.924   2.125  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.727  -1.201   0.996  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.109   0.101   0.527  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.385  -1.916  -0.173  1.00  0.00           C  
ATOM    289  H   LEU A  19       3.819  -3.259   2.654  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.328  -2.304   1.796  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.164  -0.582   2.984  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.374  -0.124   1.807  1.00  0.00           H  
ATOM    293  HG  LEU A  19       2.932  -1.832   1.373  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       2.985   0.762   1.369  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.765   0.562  -0.199  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.150  -0.096   0.075  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.058  -2.673   0.199  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       3.624  -2.380  -0.784  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       4.934  -1.201  -0.764  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.602  -1.648   4.950  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.195  -1.299   6.239  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.266  -2.314   6.623  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.338  -1.951   7.118  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.116  -1.244   7.325  1.00  0.00           C  
ATOM    305  CG  GLU A  20       3.978  -0.285   7.010  1.00  0.00           C  
ATOM    306  CD  GLU A  20       4.361   1.174   7.162  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       5.432   1.466   7.733  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       3.573   2.044   6.739  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.634  -1.827   4.900  1.00  0.00           H  
ATOM    310  HA  GLU A  20       6.655  -0.328   6.141  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       4.700  -2.233   7.452  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       5.572  -0.935   8.255  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       3.661  -0.450   5.992  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       3.153  -0.496   7.678  1.00  0.00           H  
ATOM    315  N   GLN A  21       6.975  -3.585   6.381  1.00  0.00           N  
ATOM    316  CA  GLN A  21       7.912  -4.653   6.694  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.126  -4.573   5.773  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.260  -4.783   6.204  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.231  -6.016   6.566  1.00  0.00           C  
ATOM    320  CG  GLN A  21       8.010  -7.147   7.210  1.00  0.00           C  
ATOM    321  CD  GLN A  21       7.217  -8.433   7.270  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       6.932  -9.058   6.245  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       6.835  -8.828   8.472  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.107  -3.810   5.978  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.239  -4.515   7.714  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       6.259  -5.966   7.035  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       7.104  -6.246   5.519  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       8.910  -7.321   6.639  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       8.273  -6.857   8.216  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       7.084  -8.265   9.246  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       6.316  -9.656   8.553  1.00  0.00           H  
ATOM    332  N   GLU A  22       8.878  -4.250   4.506  1.00  0.00           N  
ATOM    333  CA  GLU A  22       9.940  -4.125   3.520  1.00  0.00           C  
ATOM    334  C   GLU A  22      10.840  -2.954   3.878  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.060  -3.053   3.793  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.356  -3.952   2.114  1.00  0.00           C  
ATOM    337  CG  GLU A  22      10.400  -3.992   1.012  1.00  0.00           C  
ATOM    338  CD  GLU A  22       9.870  -4.601  -0.269  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       9.299  -5.710  -0.214  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      10.037  -3.989  -1.345  1.00  0.00           O  
ATOM    341  H   GLU A  22       7.951  -4.085   4.229  1.00  0.00           H  
ATOM    342  HA  GLU A  22      10.525  -5.032   3.549  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       8.642  -4.742   1.935  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       8.847  -3.001   2.064  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      10.719  -2.983   0.806  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      11.243  -4.571   1.352  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.230  -1.854   4.319  1.00  0.00           N  
ATOM    348  CA  VAL A  23      10.984  -0.680   4.730  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.916  -1.043   5.874  1.00  0.00           C  
ATOM    350  O   VAL A  23      13.104  -0.711   5.856  1.00  0.00           O  
ATOM    351  CB  VAL A  23      10.058   0.474   5.169  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.846   1.557   5.896  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.340   1.057   3.963  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.246  -1.843   4.389  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.574  -0.346   3.888  1.00  0.00           H  
ATOM    356  HB  VAL A  23       9.317   0.080   5.849  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.894   1.471   5.639  1.00  0.00           H  
ATOM    358 HG12 VAL A  23      10.483   2.530   5.601  1.00  0.00           H  
ATOM    359 HG13 VAL A  23      10.729   1.434   6.963  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       9.961   0.945   3.088  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.406   0.531   3.813  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       9.140   2.104   4.134  1.00  0.00           H  
ATOM    363  N   ALA A  24      11.374  -1.752   6.858  1.00  0.00           N  
ATOM    364  CA  ALA A  24      12.157  -2.183   8.001  1.00  0.00           C  
ATOM    365  C   ALA A  24      13.270  -3.117   7.548  1.00  0.00           C  
ATOM    366  O   ALA A  24      14.401  -3.033   8.023  1.00  0.00           O  
ATOM    367  CB  ALA A  24      11.273  -2.872   9.027  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.426  -2.002   6.804  1.00  0.00           H  
ATOM    369  HA  ALA A  24      12.592  -1.305   8.459  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      10.383  -2.283   9.191  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      10.997  -3.851   8.663  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      11.815  -2.973   9.956  1.00  0.00           H  
ATOM    373  N   GLN A  25      12.934  -3.995   6.608  1.00  0.00           N  
ATOM    374  CA  GLN A  25      13.891  -4.942   6.061  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.029  -4.209   5.370  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.191  -4.518   5.596  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.208  -5.893   5.075  1.00  0.00           C  
ATOM    378  CG  GLN A  25      14.140  -6.943   4.487  1.00  0.00           C  
ATOM    379  CD  GLN A  25      13.426  -7.894   3.549  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      12.496  -8.596   3.946  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      13.854  -7.929   2.297  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.013  -3.998   6.268  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.291  -5.519   6.881  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      12.403  -6.402   5.583  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      12.797  -5.311   4.263  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      14.923  -6.442   3.935  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      14.579  -7.513   5.294  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      14.606  -7.344   2.047  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      13.400  -8.530   1.666  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.692  -3.232   4.532  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.706  -2.460   3.817  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.635  -1.773   4.807  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.855  -1.834   4.663  1.00  0.00           O  
ATOM    394  CB  LEU A  26      15.067  -1.438   2.868  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.121  -2.034   1.818  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      13.703  -0.981   0.805  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      14.772  -3.211   1.112  1.00  0.00           C  
ATOM    398  H   LEU A  26      13.739  -3.025   4.393  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.290  -3.157   3.234  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.516  -0.720   3.460  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.859  -0.918   2.349  1.00  0.00           H  
ATOM    402  HG  LEU A  26      13.228  -2.392   2.312  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      14.210  -0.053   1.020  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      13.969  -1.314  -0.190  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      12.636  -0.831   0.859  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      15.469  -3.690   1.783  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      14.011  -3.920   0.816  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      15.300  -2.861   0.236  1.00  0.00           H  
ATOM    409  N   GLU A  27      16.059  -1.145   5.828  1.00  0.00           N  
ATOM    410  CA  GLU A  27      16.847  -0.480   6.859  1.00  0.00           C  
ATOM    411  C   GLU A  27      17.763  -1.486   7.558  1.00  0.00           C  
ATOM    412  O   GLU A  27      18.948  -1.225   7.780  1.00  0.00           O  
ATOM    413  CB  GLU A  27      15.919   0.173   7.887  1.00  0.00           C  
ATOM    414  CG  GLU A  27      15.142   1.357   7.341  1.00  0.00           C  
ATOM    415  CD  GLU A  27      16.009   2.587   7.159  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      17.023   2.510   6.439  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      15.675   3.641   7.742  1.00  0.00           O  
ATOM    418  H   GLU A  27      15.074  -1.139   5.899  1.00  0.00           H  
ATOM    419  HA  GLU A  27      17.449   0.281   6.386  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      15.210  -0.565   8.233  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      16.510   0.512   8.725  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      14.722   1.086   6.384  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      14.345   1.595   8.027  1.00  0.00           H  
ATOM    424  N   HIS A  28      17.195  -2.639   7.890  1.00  0.00           N  
ATOM    425  CA  HIS A  28      17.918  -3.711   8.564  1.00  0.00           C  
ATOM    426  C   HIS A  28      19.008  -4.309   7.667  1.00  0.00           C  
ATOM    427  O   HIS A  28      20.123  -4.564   8.124  1.00  0.00           O  
ATOM    428  CB  HIS A  28      16.919  -4.793   9.013  1.00  0.00           C  
ATOM    429  CG  HIS A  28      17.542  -6.035   9.567  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      18.506  -6.048  10.551  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      17.303  -7.332   9.259  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      18.818  -7.324  10.804  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      18.114  -8.146  10.045  1.00  0.00           N  
ATOM    434  H   HIS A  28      16.244  -2.775   7.674  1.00  0.00           H  
ATOM    435  HA  HIS A  28      18.388  -3.290   9.441  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      16.282  -4.382   9.781  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      16.311  -5.078   8.166  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      18.898  -5.255  10.994  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      16.590  -7.686   8.530  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      19.550  -7.641  11.534  1.00  0.00           H  
ATOM    441  N   GLU A  29      18.685  -4.534   6.397  1.00  0.00           N  
ATOM    442  CA  GLU A  29      19.640  -5.107   5.452  1.00  0.00           C  
ATOM    443  C   GLU A  29      20.750  -4.117   5.135  1.00  0.00           C  
ATOM    444  O   GLU A  29      21.866  -4.512   4.794  1.00  0.00           O  
ATOM    445  CB  GLU A  29      18.941  -5.543   4.165  1.00  0.00           C  
ATOM    446  CG  GLU A  29      17.980  -6.704   4.362  1.00  0.00           C  
ATOM    447  CD  GLU A  29      18.665  -7.943   4.899  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      19.532  -8.500   4.197  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      18.345  -8.361   6.031  1.00  0.00           O  
ATOM    450  H   GLU A  29      17.774  -4.317   6.088  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.081  -5.973   5.920  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      18.386  -4.706   3.767  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      19.690  -5.842   3.448  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      17.212  -6.407   5.062  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      17.526  -6.944   3.412  1.00  0.00           H  
ATOM    456  N   CYS A  30      20.439  -2.835   5.260  1.00  0.00           N  
ATOM    457  CA  CYS A  30      21.414  -1.785   5.001  1.00  0.00           C  
ATOM    458  C   CYS A  30      22.493  -1.804   6.075  1.00  0.00           C  
ATOM    459  O   CYS A  30      23.684  -1.726   5.779  1.00  0.00           O  
ATOM    460  CB  CYS A  30      20.745  -0.413   4.974  1.00  0.00           C  
ATOM    461  SG  CYS A  30      21.869   0.928   4.471  1.00  0.00           S  
ATOM    462  H   CYS A  30      19.530  -2.589   5.542  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.869  -1.971   4.037  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      19.919  -0.432   4.277  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      20.373  -0.179   5.961  1.00  0.00           H  
ATOM    466  N   GLY A  31      22.064  -1.913   7.326  1.00  0.00           N  
ATOM    467  CA  GLY A  31      22.997  -1.941   8.427  1.00  0.00           C  
ATOM    468  C   GLY A  31      22.319  -2.288   9.733  1.00  0.00           C  
ATOM    469  O   GLY A  31      21.292  -1.701  10.083  1.00  0.00           O  
ATOM    470  H   GLY A  31      21.101  -1.979   7.502  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      23.764  -2.674   8.224  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      23.458  -0.969   8.522  1.00  0.00           H  
HETATM  473  N   NH2 A  32      22.888  -3.231  10.462  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      23.706  -3.654  10.116  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      22.476  -3.467  11.321  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -19.986  -0.729   6.364  1.00  0.00           C  
HETATM  478  O   ACE B   0     -20.848  -1.075   5.555  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -19.307  -1.751   7.271  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -18.819  -1.234   8.085  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -18.576  -2.304   6.701  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -20.052  -2.428   7.664  1.00  0.00           H  
ATOM    483  N   GLU B   1     -19.588   0.528   6.494  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -20.157   1.594   5.685  1.00  0.00           C  
ATOM    485  C   GLU B   1     -19.348   1.785   4.407  1.00  0.00           C  
ATOM    486  O   GLU B   1     -18.117   1.821   4.445  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -20.200   2.897   6.481  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -20.822   4.056   5.720  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -20.705   5.368   6.462  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -19.566   5.799   6.736  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -21.747   5.981   6.771  1.00  0.00           O  
ATOM    492  H   GLU B   1     -18.891   0.747   7.152  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -21.161   1.311   5.421  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -20.775   2.735   7.379  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -19.193   3.174   6.754  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -20.321   4.154   4.768  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -21.868   3.845   5.554  1.00  0.00           H  
ATOM    498  N   VAL B   2     -20.049   1.915   3.286  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.410   2.115   1.989  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.554   3.378   2.013  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.364   3.335   1.699  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.454   2.214   0.849  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -19.813   2.668  -0.456  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -21.153   0.878   0.657  1.00  0.00           C  
ATOM    505  H   VAL B   2     -21.028   1.881   3.333  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.774   1.263   1.797  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -21.197   2.943   1.132  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -18.929   3.252  -0.240  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -19.540   1.804  -1.042  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -20.517   3.271  -1.011  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -21.326   0.419   1.620  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -22.099   1.035   0.158  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -20.533   0.231   0.057  1.00  0.00           H  
ATOM    514  N   GLN B   3     -19.167   4.489   2.406  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -18.474   5.769   2.495  1.00  0.00           C  
ATOM    516  C   GLN B   3     -17.249   5.635   3.401  1.00  0.00           C  
ATOM    517  O   GLN B   3     -16.160   6.116   3.083  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -19.424   6.831   3.060  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -19.408   8.161   2.319  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -18.028   8.773   2.205  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -17.189   8.307   1.436  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -17.782   9.819   2.976  1.00  0.00           N  
ATOM    523  H   GLN B   3     -20.124   4.444   2.654  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -18.156   6.056   1.504  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -20.430   6.445   3.025  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.159   7.016   4.092  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -19.797   8.007   1.324  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -20.049   8.854   2.846  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -18.501  10.137   3.571  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -16.900  10.235   2.926  1.00  0.00           H  
ATOM    531  N   ALA B   4     -17.449   4.963   4.525  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -16.394   4.734   5.501  1.00  0.00           C  
ATOM    533  C   ALA B   4     -15.223   3.969   4.888  1.00  0.00           C  
ATOM    534  O   ALA B   4     -14.060   4.328   5.083  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.956   3.957   6.680  1.00  0.00           C  
ATOM    536  H   ALA B   4     -18.343   4.602   4.706  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -16.046   5.692   5.858  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -17.821   3.394   6.357  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -16.207   3.277   7.055  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -17.249   4.644   7.460  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.540   2.909   4.157  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.525   2.076   3.524  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.801   2.821   2.412  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.605   2.626   2.214  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -15.158   0.796   2.984  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.685  -0.156   4.055  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -16.404  -1.332   3.419  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -14.545  -0.640   4.938  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.488   2.672   4.046  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.804   1.812   4.287  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.979   1.069   2.338  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.418   0.271   2.398  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -16.393   0.371   4.679  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -15.797  -1.736   2.621  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -16.579  -2.095   4.162  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -17.349  -0.998   3.017  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.602  -0.378   4.482  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -14.619  -0.174   5.909  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -14.606  -1.713   5.046  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.517   3.683   1.699  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.913   4.460   0.624  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.819   5.356   1.186  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.734   5.466   0.612  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.974   5.289  -0.103  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -15.957   4.437  -0.887  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -17.149   5.243  -1.377  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.737   6.322  -2.367  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -17.909   7.074  -2.885  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.470   3.808   1.907  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.464   3.764  -0.074  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.528   5.864   0.626  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.484   5.964  -0.790  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.448   4.017  -1.741  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.312   3.638  -0.251  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.844   4.573  -1.859  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.626   5.709  -0.528  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -16.070   7.011  -1.872  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -16.224   5.853  -3.196  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -18.498   7.418  -2.092  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -17.592   7.894  -3.449  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -18.492   6.457  -3.489  1.00  0.00           H  
ATOM    582  N   LYS B   7     -13.092   5.964   2.335  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -12.105   6.813   2.989  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.967   5.958   3.518  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.812   6.384   3.530  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.729   7.635   4.117  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -13.191   9.012   3.670  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -14.304   8.926   2.639  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -14.435  10.221   1.850  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -13.253  10.466   0.985  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.963   5.815   2.764  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.710   7.486   2.241  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -13.582   7.102   4.510  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.998   7.761   4.903  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -13.552   9.554   4.530  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -12.351   9.536   3.238  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -14.089   8.117   1.955  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -15.236   8.730   3.148  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -15.317  10.164   1.229  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -14.537  11.043   2.545  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -13.142   9.683   0.305  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -13.375  11.358   0.454  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -12.388  10.539   1.562  1.00  0.00           H  
ATOM    604  N   ARG B   8     -11.299   4.736   3.919  1.00  0.00           N  
ATOM    605  CA  ARG B   8     -10.305   3.796   4.413  1.00  0.00           C  
ATOM    606  C   ARG B   8      -9.343   3.450   3.281  1.00  0.00           C  
ATOM    607  O   ARG B   8      -8.126   3.428   3.465  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.976   2.526   4.941  1.00  0.00           C  
ATOM    609  CG  ARG B   8     -10.001   1.544   5.568  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -9.359   2.130   6.811  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -8.255   1.315   7.314  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -7.425   1.710   8.276  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -7.575   2.907   8.839  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -6.439   0.918   8.670  1.00  0.00           N  
ATOM    615  H   ARG B   8     -12.237   4.454   3.858  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.756   4.272   5.212  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -11.708   2.802   5.687  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.478   2.031   4.122  1.00  0.00           H  
ATOM    619  HG2 ARG B   8     -10.533   0.645   5.837  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -9.229   1.310   4.850  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -8.986   3.115   6.581  1.00  0.00           H  
ATOM    622  HD3 ARG B   8     -10.115   2.202   7.576  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -8.127   0.424   6.914  1.00  0.00           H  
ATOM    624 HH11 ARG B   8      -8.309   3.520   8.537  1.00  0.00           H  
ATOM    625 HH12 ARG B   8      -6.959   3.198   9.584  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -6.311   0.011   8.243  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -5.801   1.222   9.386  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.912   3.214   2.102  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -9.132   2.901   0.914  1.00  0.00           C  
ATOM    630  C   VAL B   9      -8.171   4.044   0.605  1.00  0.00           C  
ATOM    631  O   VAL B   9      -6.982   3.823   0.383  1.00  0.00           O  
ATOM    632  CB  VAL B   9     -10.048   2.640  -0.306  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.238   2.488  -1.584  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.895   1.401  -0.076  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.892   3.269   2.029  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.562   2.007   1.112  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.709   3.485  -0.423  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.353   3.102  -1.525  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -8.953   1.453  -1.707  1.00  0.00           H  
ATOM    640 HG13 VAL B   9      -9.839   2.798  -2.425  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -10.278   0.616   0.336  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.693   1.633   0.613  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -11.314   1.074  -1.017  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.692   5.267   0.610  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.880   6.447   0.339  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.826   6.660   1.423  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.706   7.087   1.132  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.765   7.687   0.229  1.00  0.00           C  
ATOM    649  CG  GLN B  10      -9.813   7.590  -0.866  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -9.217   7.271  -2.225  1.00  0.00           C  
ATOM    651  OE1 GLN B  10      -8.297   7.944  -2.686  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -9.750   6.250  -2.879  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.650   5.380   0.803  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.379   6.292  -0.605  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.271   7.838   1.174  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -8.138   8.543   0.027  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.513   6.810  -0.605  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.332   8.531  -0.928  1.00  0.00           H  
ATOM    659 HE21 GLN B  10     -10.489   5.768  -2.457  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -9.381   6.019  -3.758  1.00  0.00           H  
ATOM    661  N   ALA B  11      -7.179   6.353   2.669  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -6.251   6.507   3.780  1.00  0.00           C  
ATOM    663  C   ALA B  11      -5.081   5.554   3.606  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.920   5.937   3.751  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.953   6.256   5.108  1.00  0.00           C  
ATOM    666  H   ALA B  11      -8.082   6.006   2.841  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.882   7.522   3.772  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.912   6.754   5.110  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -7.097   5.195   5.243  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -6.345   6.642   5.914  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.401   4.315   3.265  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.390   3.304   3.039  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.546   3.675   1.838  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.334   3.630   1.906  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -5.033   1.935   2.831  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.557   1.271   4.099  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.551   0.171   3.763  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.396   0.702   4.897  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.345   4.083   3.147  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.756   3.269   3.913  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.849   2.045   2.141  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.298   1.279   2.389  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -6.060   2.010   4.708  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -6.820   0.230   2.718  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -6.103  -0.792   3.965  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -7.438   0.286   4.369  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.487   1.221   4.628  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -4.585   0.827   5.951  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -4.290  -0.350   4.673  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.198   4.068   0.749  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.497   4.468  -0.471  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.501   5.584  -0.185  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.389   5.575  -0.705  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.498   4.920  -1.539  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -4.817   3.855  -2.580  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.277   2.551  -1.947  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -5.634   1.522  -3.007  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -6.015   0.215  -2.414  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.180   4.100   0.766  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -2.952   3.608  -0.840  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -5.419   5.201  -1.050  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -4.096   5.785  -2.050  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -5.601   4.220  -3.227  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -3.931   3.663  -3.167  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.480   2.161  -1.331  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -6.147   2.746  -1.337  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -6.468   1.894  -3.585  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -4.782   1.381  -3.655  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -6.195   0.318  -1.398  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -6.882  -0.146  -2.876  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -5.249  -0.483  -2.554  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.897   6.535   0.652  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -2.023   7.643   1.010  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.786   7.134   1.742  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.343   7.521   1.429  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.769   8.657   1.862  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.798   6.486   1.040  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.712   8.131   0.099  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.588   8.169   2.369  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -2.094   9.079   2.591  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -3.154   9.443   1.229  1.00  0.00           H  
ATOM    722  N   ARG B  15      -1.005   6.242   2.701  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.093   5.656   3.467  1.00  0.00           C  
ATOM    724  C   ARG B  15       0.908   4.711   2.583  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.135   4.675   2.652  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.450   4.899   4.683  1.00  0.00           C  
ATOM    727  CG  ARG B  15       0.624   4.207   5.511  1.00  0.00           C  
ATOM    728  CD  ARG B  15       1.493   5.197   6.273  1.00  0.00           C  
ATOM    729  NE  ARG B  15       2.645   4.539   6.887  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       3.495   5.127   7.726  1.00  0.00           C  
ATOM    731  NH1 ARG B  15       3.290   6.375   8.134  1.00  0.00           N  
ATOM    732  NH2 ARG B  15       4.537   4.445   8.182  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.934   5.957   2.891  1.00  0.00           H  
ATOM    734  HA  ARG B  15       0.731   6.459   3.804  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -0.971   5.597   5.323  1.00  0.00           H  
ATOM    736  HB3 ARG B  15      -1.148   4.151   4.340  1.00  0.00           H  
ATOM    737  HG2 ARG B  15       0.146   3.549   6.220  1.00  0.00           H  
ATOM    738  HG3 ARG B  15       1.252   3.627   4.850  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       1.844   5.954   5.588  1.00  0.00           H  
ATOM    740  HD3 ARG B  15       0.898   5.657   7.049  1.00  0.00           H  
ATOM    741  HE  ARG B  15       2.810   3.591   6.641  1.00  0.00           H  
ATOM    742 HH11 ARG B  15       2.484   6.890   7.812  1.00  0.00           H  
ATOM    743 HH12 ARG B  15       3.937   6.812   8.773  1.00  0.00           H  
ATOM    744 HH21 ARG B  15       4.678   3.491   7.891  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       5.193   4.875   8.810  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.201   3.959   1.751  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.807   3.009   0.832  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.708   3.734  -0.153  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.829   3.305  -0.407  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.288   2.237   0.086  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.790   1.029   0.859  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -1.170   1.133   2.023  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.819  -0.127   0.214  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.777   4.046   1.749  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.400   2.316   1.408  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -1.126   2.898  -0.082  1.00  0.00           H  
ATOM    757  HB3 ASN B  16       0.092   1.907  -0.863  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.521  -0.147  -0.718  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -1.138  -0.916   0.698  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.215   4.841  -0.692  1.00  0.00           N  
ATOM    761  CA  TYR B  17       1.974   5.641  -1.639  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.272   6.109  -0.990  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.347   6.000  -1.579  1.00  0.00           O  
ATOM    764  CB  TYR B  17       1.150   6.852  -2.085  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.669   7.535  -3.335  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       2.652   6.946  -4.123  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       1.166   8.769  -3.731  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       3.122   7.567  -5.263  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       1.632   9.396  -4.870  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       2.609   8.790  -5.631  1.00  0.00           C  
ATOM    771  OH  TYR B  17       3.075   9.411  -6.766  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.309   5.135  -0.438  1.00  0.00           H  
ATOM    773  HA  TYR B  17       2.206   5.025  -2.497  1.00  0.00           H  
ATOM    774  HB2 TYR B  17       0.137   6.532  -2.278  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       1.143   7.580  -1.287  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       3.052   5.985  -3.831  1.00  0.00           H  
ATOM    777  HD2 TYR B  17       0.401   9.239  -3.133  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       3.888   7.093  -5.859  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       1.229  10.353  -5.162  1.00  0.00           H  
ATOM    780  HH  TYR B  17       3.825   9.979  -6.535  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.160   6.616   0.232  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.318   7.091   0.974  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.281   5.945   1.265  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.493   6.088   1.112  1.00  0.00           O  
ATOM    785  CB  ALA B  18       3.880   7.756   2.271  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.269   6.665   0.648  1.00  0.00           H  
ATOM    787  HA  ALA B  18       4.824   7.831   0.369  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       3.194   8.562   2.051  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       3.390   7.028   2.901  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       4.745   8.150   2.781  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.733   4.811   1.682  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.537   3.639   1.994  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.251   3.117   0.752  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.431   2.783   0.809  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.669   2.558   2.610  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.756   4.762   1.785  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.278   3.932   2.726  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       3.742   2.993   2.952  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       4.459   1.798   1.870  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       5.186   2.111   3.446  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.536   3.063  -0.372  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.116   2.596  -1.630  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.302   3.473  -2.013  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.340   2.975  -2.457  1.00  0.00           O  
ATOM    805  CB  LYS B  20       5.069   2.595  -2.751  1.00  0.00           C  
ATOM    806  CG  LYS B  20       4.015   1.505  -2.610  1.00  0.00           C  
ATOM    807  CD  LYS B  20       2.815   1.770  -3.505  1.00  0.00           C  
ATOM    808  CE  LYS B  20       1.693   0.771  -3.261  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       1.944  -0.538  -3.922  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.595   3.356  -0.356  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.468   1.586  -1.475  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.567   3.552  -2.759  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.574   2.456  -3.695  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.451   0.557  -2.884  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.683   1.469  -1.582  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.445   2.764  -3.308  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.128   1.699  -4.537  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       1.602   0.611  -2.198  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       0.772   1.186  -3.643  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       2.877  -0.915  -3.642  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       1.205  -1.228  -3.646  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20       1.927  -0.425  -4.960  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.153   4.780  -1.801  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.217   5.731  -2.087  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.382   5.483  -1.140  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.537   5.482  -1.555  1.00  0.00           O  
ATOM    827  CB  GLN B  21       7.713   7.168  -1.940  1.00  0.00           C  
ATOM    828  CG  GLN B  21       6.648   7.548  -2.955  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.054   8.918  -2.694  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       6.737   9.935  -2.787  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       4.779   8.946  -2.351  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.309   5.107  -1.419  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.550   5.568  -3.101  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       7.297   7.289  -0.952  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       8.547   7.844  -2.054  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       7.091   7.548  -3.942  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       5.857   6.816  -2.920  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       4.300   8.095  -2.287  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       4.361   9.824  -2.172  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.062   5.242   0.127  1.00  0.00           N  
ATOM    841  CA  LYS B  22      10.073   4.955   1.135  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.858   3.707   0.752  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.083   3.684   0.855  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.429   4.774   2.513  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.182   6.079   3.252  1.00  0.00           C  
ATOM    846  CD  LYS B  22      10.133   6.252   4.428  1.00  0.00           C  
ATOM    847  CE  LYS B  22      11.579   6.423   3.983  1.00  0.00           C  
ATOM    848  NZ  LYS B  22      11.826   7.745   3.346  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.114   5.238   0.389  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.752   5.795   1.169  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.479   4.271   2.388  1.00  0.00           H  
ATOM    852  HB3 LYS B  22      10.073   4.156   3.120  1.00  0.00           H  
ATOM    853  HG2 LYS B  22       9.323   6.902   2.568  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       8.166   6.084   3.621  1.00  0.00           H  
ATOM    855  HD2 LYS B  22       9.839   7.125   4.987  1.00  0.00           H  
ATOM    856  HD3 LYS B  22      10.063   5.379   5.061  1.00  0.00           H  
ATOM    857  HE2 LYS B  22      12.219   6.329   4.845  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      11.817   5.643   3.274  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22      11.146   7.912   2.573  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22      11.727   8.508   4.051  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22      12.795   7.777   2.957  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.145   2.683   0.288  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.777   1.440  -0.135  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.774   1.722  -1.256  1.00  0.00           C  
ATOM    865  O   VAL B  23      12.942   1.337  -1.177  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.744   0.396  -0.630  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.451  -0.835  -1.172  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.774   0.003   0.481  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.167   2.774   0.215  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.308   1.026   0.711  1.00  0.00           H  
ATOM    871  HB  VAL B  23       9.175   0.839  -1.437  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.493  -0.606  -1.345  1.00  0.00           H  
ATOM    873 HG12 VAL B  23      10.375  -1.639  -0.454  1.00  0.00           H  
ATOM    874 HG13 VAL B  23       9.990  -1.138  -2.100  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       9.175   0.304   1.438  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       7.824   0.493   0.319  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       8.629  -1.068   0.473  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.308   2.410  -2.292  1.00  0.00           N  
ATOM    879  CA  GLN B  24      12.161   2.751  -3.424  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.316   3.647  -2.994  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.436   3.499  -3.480  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.355   3.446  -4.520  1.00  0.00           C  
ATOM    883  CG  GLN B  24      10.336   2.550  -5.204  1.00  0.00           C  
ATOM    884  CD  GLN B  24      10.974   1.344  -5.869  1.00  0.00           C  
ATOM    885  OE1 GLN B  24      11.336   0.369  -5.208  1.00  0.00           O  
ATOM    886  NE2 GLN B  24      11.145   1.417  -7.179  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.367   2.698  -2.294  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.563   1.830  -3.818  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      10.829   4.285  -4.088  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      12.039   3.812  -5.274  1.00  0.00           H  
ATOM    891  HG2 GLN B  24       9.628   2.201  -4.466  1.00  0.00           H  
ATOM    892  HG3 GLN B  24       9.817   3.126  -5.956  1.00  0.00           H  
ATOM    893 HE21 GLN B  24      10.859   2.240  -7.640  1.00  0.00           H  
ATOM    894 HE22 GLN B  24      11.548   0.647  -7.639  1.00  0.00           H  
ATOM    895  N   ALA B  25      13.038   4.572  -2.082  1.00  0.00           N  
ATOM    896  CA  ALA B  25      14.050   5.496  -1.585  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.160   4.746  -0.860  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.342   4.966  -1.123  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.420   6.528  -0.665  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.120   4.636  -1.733  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.475   6.013  -2.434  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.346   6.500  -0.775  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      13.682   6.305   0.359  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      13.783   7.511  -0.925  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.769   3.852   0.039  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.724   3.050   0.797  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.532   2.170  -0.142  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.744   2.015   0.006  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.994   2.153   1.799  1.00  0.00           C  
ATOM    910  CG  LEU B  26      14.191   2.865   2.881  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      13.309   1.872   3.611  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      15.116   3.557   3.864  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.804   3.722   0.193  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.388   3.718   1.327  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.318   1.516   1.248  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.728   1.529   2.284  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.553   3.608   2.425  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      12.759   1.280   2.892  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      13.924   1.222   4.216  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      12.616   2.404   4.245  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      16.073   3.059   3.867  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      15.245   4.587   3.574  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      14.684   3.509   4.855  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.835   1.585  -1.105  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.444   0.698  -2.079  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.428   1.453  -2.970  1.00  0.00           C  
ATOM    927  O   ARG B  27      18.428   0.895  -3.428  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.338   0.062  -2.915  1.00  0.00           C  
ATOM    929  CG  ARG B  27      15.706  -1.266  -3.538  1.00  0.00           C  
ATOM    930  CD  ARG B  27      14.473  -2.136  -3.688  1.00  0.00           C  
ATOM    931  NE  ARG B  27      14.715  -3.314  -4.519  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      14.848  -3.297  -5.846  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      14.753  -2.158  -6.526  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      15.075  -4.433  -6.489  1.00  0.00           N  
ATOM    935  H   ARG B  27      14.864   1.744  -1.157  1.00  0.00           H  
ATOM    936  HA  ARG B  27      16.973  -0.074  -1.543  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      14.473  -0.090  -2.286  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      15.073   0.744  -3.710  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      16.140  -1.092  -4.512  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      16.421  -1.770  -2.905  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      14.165  -2.464  -2.706  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      13.685  -1.544  -4.126  1.00  0.00           H  
ATOM    943  HE  ARG B  27      14.792  -4.180  -4.053  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      14.574  -1.297  -6.047  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      14.862  -2.156  -7.524  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      15.143  -5.294  -5.982  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      15.185  -4.436  -7.495  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.140   2.722  -3.206  1.00  0.00           N  
ATOM    949  CA  HIS B  28      17.987   3.566  -4.034  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.180   4.069  -3.228  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.326   4.006  -3.680  1.00  0.00           O  
ATOM    952  CB  HIS B  28      17.170   4.754  -4.557  1.00  0.00           C  
ATOM    953  CG  HIS B  28      17.868   5.600  -5.584  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      17.305   6.718  -6.157  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      19.104   5.484  -6.132  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      18.194   7.237  -7.009  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      19.304   6.525  -7.034  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.328   3.108  -2.807  1.00  0.00           H  
ATOM    959  HA  HIS B  28      18.339   2.979  -4.868  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      16.256   4.385  -5.000  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      16.922   5.391  -3.722  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      16.399   7.065  -5.981  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      19.826   4.712  -5.909  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      18.027   8.123  -7.601  1.00  0.00           H  
ATOM    965  N   LYS B  29      18.894   4.580  -2.040  1.00  0.00           N  
ATOM    966  CA  LYS B  29      19.917   5.120  -1.158  1.00  0.00           C  
ATOM    967  C   LYS B  29      20.893   4.044  -0.697  1.00  0.00           C  
ATOM    968  O   LYS B  29      22.105   4.263  -0.681  1.00  0.00           O  
ATOM    969  CB  LYS B  29      19.261   5.778   0.060  1.00  0.00           C  
ATOM    970  CG  LYS B  29      20.238   6.528   0.945  1.00  0.00           C  
ATOM    971  CD  LYS B  29      19.542   7.159   2.137  1.00  0.00           C  
ATOM    972  CE  LYS B  29      20.515   7.972   2.971  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      21.079   9.116   2.205  1.00  0.00           N  
ATOM    974  H   LYS B  29      17.954   4.608  -1.749  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.462   5.870  -1.709  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      18.508   6.474  -0.279  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.787   5.012   0.656  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      20.988   5.837   1.302  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      20.712   7.307   0.362  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      18.753   7.805   1.784  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      19.121   6.377   2.755  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      19.998   8.350   3.838  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      21.323   7.327   3.289  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      20.741   9.094   1.220  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      20.784  10.015   2.637  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      22.122   9.070   2.206  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.366   2.895  -0.308  1.00  0.00           N  
ATOM    988  CA  CYS B  30      21.203   1.805   0.177  1.00  0.00           C  
ATOM    989  C   CYS B  30      20.882   0.496  -0.537  1.00  0.00           C  
ATOM    990  O   CYS B  30      21.725  -0.071  -1.232  1.00  0.00           O  
ATOM    991  CB  CYS B  30      21.003   1.644   1.686  1.00  0.00           C  
ATOM    992  SG  CYS B  30      22.196   0.547   2.505  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.390   2.781  -0.329  1.00  0.00           H  
ATOM    994  HA  CYS B  30      22.232   2.063  -0.014  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      21.080   2.607   2.158  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      20.017   1.241   1.865  1.00  0.00           H  
ATOM    997  N   GLY B  31      19.659   0.016  -0.364  1.00  0.00           N  
ATOM    998  CA  GLY B  31      19.261  -1.222  -0.990  1.00  0.00           C  
ATOM    999  C   GLY B  31      18.727  -2.209   0.017  1.00  0.00           C  
ATOM   1000  O   GLY B  31      17.786  -2.948  -0.264  1.00  0.00           O  
ATOM   1001  H   GLY B  31      19.021   0.503   0.202  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      18.494  -1.013  -1.723  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      20.115  -1.654  -1.487  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      19.311  -2.202   1.208  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      20.062  -1.582   1.351  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      18.966  -2.813   1.896  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0     -19.675   0.232  -4.688  1.00  0.00           C  
HETATM    2  O   ACE A   0     -20.089   0.613  -3.591  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -19.069   1.218  -5.680  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -18.620   2.037  -5.137  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -19.846   1.594  -6.329  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -18.315   0.713  -6.266  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.729  -1.033  -5.074  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.281  -2.073  -4.216  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.333  -2.369  -3.059  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.121  -2.185  -3.181  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.524  -3.349  -5.024  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.174  -4.458  -4.219  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -21.306  -5.753  -4.994  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -20.647  -5.896  -6.045  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -22.050  -6.647  -4.537  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.385  -1.276  -5.966  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -21.222  -1.720  -3.821  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -21.167  -3.116  -5.861  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -19.579  -3.712  -5.397  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -20.571  -4.643  -3.342  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -22.156  -4.130  -3.911  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.886  -2.839  -1.942  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.084  -3.169  -0.771  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.009  -4.190  -1.135  1.00  0.00           C  
ATOM     25  O   VAL A   2     -16.837  -3.989  -0.842  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -19.942  -3.732   0.383  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.095  -3.942   1.629  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.112  -2.812   0.687  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.858  -2.973  -1.907  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.606  -2.263  -0.429  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.335  -4.689   0.075  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.632  -3.007   1.910  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.722  -4.290   2.437  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -18.330  -4.676   1.427  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -20.817  -1.788   0.512  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -21.944  -3.062   0.046  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.404  -2.932   1.719  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.417  -5.278  -1.784  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.489  -6.329  -2.193  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.411  -5.782  -3.123  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.239  -6.147  -3.017  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.242  -7.462  -2.867  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.375  -5.378  -1.991  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.017  -6.721  -1.304  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.232  -7.538  -2.443  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.317  -7.263  -3.926  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -17.712  -8.391  -2.713  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.807  -4.887  -4.021  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.869  -4.272  -4.956  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.844  -3.447  -4.202  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.651  -3.471  -4.506  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.610  -3.365  -5.927  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.654  -4.077  -6.772  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -17.061  -5.124  -7.695  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -16.560  -6.158  -7.250  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -17.103  -4.859  -8.988  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.752  -4.624  -4.046  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.364  -5.055  -5.503  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -17.100  -2.591  -5.354  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.890  -2.905  -6.590  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -18.355  -4.565  -6.111  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -18.176  -3.345  -7.370  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -17.505  -4.006  -9.276  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -16.747  -5.532  -9.613  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.322  -2.719  -3.214  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.466  -1.886  -2.399  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.603  -2.754  -1.496  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.444  -2.444  -1.247  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.314  -0.919  -1.588  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.970   0.192  -2.408  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.892   1.018  -1.535  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.915   1.076  -3.060  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.286  -2.747  -3.022  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.824  -1.325  -3.060  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.097  -1.487  -1.102  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.692  -0.465  -0.832  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.566  -0.253  -3.191  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -17.348   0.382  -0.788  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.325   1.798  -1.049  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.663   1.463  -2.148  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -14.132   1.292  -2.346  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.494   0.564  -3.912  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -15.371   1.999  -3.386  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.168  -3.860  -1.038  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.445  -4.799  -0.192  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.298  -5.428  -0.972  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.197  -5.587  -0.447  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.384  -5.893   0.326  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.211  -5.482   1.533  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -14.426  -5.556   2.826  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -14.018  -6.672   3.212  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -14.214  -4.507   3.464  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.098  -4.061  -1.291  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.037  -4.250   0.646  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.060  -6.171  -0.467  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -13.791  -6.753   0.600  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.551  -4.466   1.393  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.065  -6.140   1.607  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.549  -5.767  -2.234  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.517  -6.359  -3.071  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.512  -5.284  -3.487  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.376  -5.579  -3.851  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.121  -7.052  -4.289  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -12.582  -6.082  -5.334  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -12.637  -6.710  -6.714  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -13.628  -7.861  -6.766  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -13.629  -8.527  -8.093  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.446  -5.604  -2.612  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.002  -7.085  -2.488  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -11.382  -7.702  -4.730  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -12.971  -7.639  -3.973  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.566  -5.722  -5.072  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -11.883  -5.267  -5.335  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -12.933  -5.957  -7.432  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -11.655  -7.082  -6.968  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -13.360  -8.587  -6.011  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -14.619  -7.482  -6.561  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -13.064  -7.974  -8.776  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -13.217  -9.481  -8.013  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -14.605  -8.611  -8.455  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.939  -4.030  -3.391  1.00  0.00           N  
ATOM    122  CA  GLU A   8     -10.096  -2.891  -3.710  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.191  -2.605  -2.517  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.981  -2.419  -2.661  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.974  -1.674  -4.013  1.00  0.00           C  
ATOM    126  CG  GLU A   8     -10.203  -0.405  -4.323  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.691  -0.360  -5.742  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -10.510  -0.512  -6.674  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -8.481  -0.141  -5.933  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.851  -3.866  -3.070  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.490  -3.139  -4.572  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.600  -1.902  -4.864  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.607  -1.484  -3.157  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.854   0.440  -4.165  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.361  -0.338  -3.649  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.791  -2.605  -1.332  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.059  -2.382  -0.100  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.048  -3.503   0.082  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.886  -3.258   0.385  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.004  -2.310   1.127  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.215  -2.307   2.426  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.883  -1.072   1.055  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.758  -2.780  -1.286  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.533  -1.444  -0.187  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.646  -3.182   1.116  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.158  -2.345   2.207  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.438  -1.404   2.977  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.490  -3.165   3.018  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.325  -0.259   0.618  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.754  -1.281   0.449  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -11.195  -0.793   2.051  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.498  -4.733  -0.144  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.634  -5.902  -0.036  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.525  -5.854  -1.083  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.441  -6.400  -0.877  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.444  -7.181  -0.181  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.436  -4.856  -0.406  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.188  -5.896   0.949  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.489  -6.965  -0.008  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.319  -7.575  -1.178  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.102  -7.910   0.541  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.794  -5.184  -2.200  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.814  -5.051  -3.268  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.698  -4.128  -2.808  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.514  -4.439  -2.936  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.462  -4.480  -4.531  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.635  -4.714  -5.788  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.273  -6.175  -5.978  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -6.147  -7.028  -6.157  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -3.981  -6.477  -5.934  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.671  -4.759  -2.301  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.405  -6.026  -3.480  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.438  -4.926  -4.666  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.584  -3.414  -4.405  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -6.205  -4.384  -6.646  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.725  -4.136  -5.716  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -3.339  -5.750  -5.787  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -3.719  -7.418  -6.042  1.00  0.00           H  
ATOM    179  N   ALA A  12      -5.098  -2.992  -2.259  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.155  -2.009  -1.758  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.433  -2.534  -0.527  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.217  -2.406  -0.422  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.859  -0.706  -1.447  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.064  -2.815  -2.184  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.430  -1.823  -2.529  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.664  -0.555  -2.150  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -5.257  -0.744  -0.444  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -4.155   0.111  -1.525  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.191  -3.136   0.389  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.634  -3.702   1.614  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.567  -4.743   1.295  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.541  -4.813   1.967  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.750  -4.333   2.456  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.609  -3.327   3.207  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -5.043  -2.955   4.562  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -3.852  -2.594   4.643  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -5.798  -3.004   5.559  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.160  -3.210   0.233  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.180  -2.900   2.174  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.395  -4.899   1.802  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.307  -5.003   3.174  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -5.690  -2.430   2.612  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.592  -3.752   3.349  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.810  -5.541   0.256  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.861  -6.567  -0.159  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.527  -5.932  -0.531  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.523  -6.321  -0.012  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.416  -7.368  -1.327  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.645  -5.430  -0.248  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.709  -7.239   0.675  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -3.457  -7.592  -1.146  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -2.324  -6.793  -2.238  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -1.862  -8.288  -1.425  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.576  -4.934  -1.409  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.630  -4.231  -1.819  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.238  -3.509  -0.635  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.415  -3.666  -0.345  1.00  0.00           O  
ATOM    218  CB  GLU A  15       0.339  -3.197  -2.902  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -0.036  -3.773  -4.247  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -0.171  -2.688  -5.298  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -0.864  -1.678  -5.035  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       0.428  -2.821  -6.380  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.444  -4.656  -1.772  1.00  0.00           H  
ATOM    224  HA  GLU A  15       1.332  -4.956  -2.198  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -0.475  -2.571  -2.568  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       1.216  -2.580  -3.032  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       0.732  -4.467  -4.556  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -0.972  -4.288  -4.150  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.411  -2.703   0.030  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.825  -1.909   1.184  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.589  -2.751   2.194  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.666  -2.368   2.652  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.408  -1.284   1.846  1.00  0.00           C  
ATOM    234  CG  ASN A  16      -0.065  -0.163   2.808  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       0.560  -0.384   3.846  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.477   1.052   2.470  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.525  -2.633  -0.276  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.470  -1.123   0.823  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -1.056  -0.888   1.078  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.940  -2.051   2.393  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -0.980   1.154   1.625  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.250   1.805   3.063  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.022  -3.903   2.525  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.626  -4.829   3.474  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.035  -5.214   3.025  1.00  0.00           C  
ATOM    246  O   TYR A  17       3.962  -5.283   3.833  1.00  0.00           O  
ATOM    247  CB  TYR A  17       0.753  -6.083   3.589  1.00  0.00           C  
ATOM    248  CG  TYR A  17       0.963  -6.877   4.858  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       1.802  -6.414   5.863  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       0.312  -8.085   5.052  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       1.988  -7.134   7.024  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       0.493  -8.813   6.211  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       1.333  -8.334   7.194  1.00  0.00           C  
ATOM    254  OH  TYR A  17       1.519  -9.062   8.349  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.161  -4.144   2.112  1.00  0.00           H  
ATOM    256  HA  TYR A  17       1.681  -4.343   4.435  1.00  0.00           H  
ATOM    257  HB2 TYR A  17      -0.287  -5.791   3.550  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       0.965  -6.734   2.753  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       2.312  -5.472   5.725  1.00  0.00           H  
ATOM    260  HD2 TYR A  17      -0.344  -8.461   4.280  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       2.647  -6.758   7.792  1.00  0.00           H  
ATOM    262  HE2 TYR A  17      -0.023  -9.752   6.344  1.00  0.00           H  
ATOM    263  HH  TYR A  17       1.711  -8.457   9.086  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.186  -5.452   1.731  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.475  -5.826   1.161  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.404  -4.622   1.048  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.604  -4.735   1.293  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.285  -6.463  -0.214  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.521  -7.772  -0.173  1.00  0.00           C  
ATOM    270  CD  GLN A  18       3.372  -8.399  -1.542  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       2.754  -7.826  -2.440  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       3.935  -9.585  -1.710  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.406  -5.368   1.134  1.00  0.00           H  
ATOM    274  HA  GLN A  18       4.927  -6.552   1.821  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.741  -5.776  -0.846  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       5.255  -6.649  -0.651  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       4.050  -8.462   0.466  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.538  -7.589   0.234  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       4.409  -9.986  -0.950  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       3.859 -10.014  -2.589  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.847  -3.476   0.671  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.626  -2.253   0.517  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.335  -1.909   1.820  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.532  -1.632   1.830  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.734  -1.078   0.099  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.836  -1.311  -1.120  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.104  -0.033  -1.493  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.632  -1.827  -2.305  1.00  0.00           C  
ATOM    289  H   LEU A  19       3.880  -3.455   0.485  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.367  -2.425  -0.249  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.102  -0.822   0.936  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.371  -0.232  -0.114  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.094  -2.054  -0.868  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       2.804   0.486  -0.596  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.760   0.601  -2.073  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.231  -0.277  -2.079  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.572  -2.226  -1.961  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       4.069  -2.604  -2.803  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       4.812  -1.016  -2.994  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.588  -1.937   2.918  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.144  -1.633   4.229  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.241  -2.626   4.600  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.289  -2.238   5.115  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.040  -1.641   5.290  1.00  0.00           C  
ATOM    305  CG  GLU A  20       3.954  -0.598   5.056  1.00  0.00           C  
ATOM    306  CD  GLU A  20       4.473   0.823   5.150  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       5.009   1.195   6.212  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       4.335   1.581   4.171  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.634  -2.171   2.841  1.00  0.00           H  
ATOM    310  HA  GLU A  20       6.578  -0.645   4.179  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       4.574  -2.616   5.300  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       5.486  -1.456   6.256  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       3.539  -0.745   4.070  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       3.180  -0.732   5.797  1.00  0.00           H  
ATOM    315  N   GLN A  21       7.002  -3.906   4.323  1.00  0.00           N  
ATOM    316  CA  GLN A  21       7.983  -4.945   4.621  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.254  -4.739   3.811  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.362  -4.941   4.314  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.409  -6.333   4.343  1.00  0.00           C  
ATOM    320  CG  GLN A  21       6.330  -6.747   5.323  1.00  0.00           C  
ATOM    321  CD  GLN A  21       5.842  -8.171   5.114  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       4.966  -8.640   5.843  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       6.394  -8.870   4.128  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.152  -4.156   3.901  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.229  -4.873   5.671  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       6.989  -6.344   3.351  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       8.209  -7.057   4.396  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       6.725  -6.663   6.326  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       5.490  -6.077   5.215  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       7.086  -8.440   3.575  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       6.105  -9.799   4.004  1.00  0.00           H  
ATOM    332  N   GLU A  22       9.092  -4.328   2.561  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.222  -4.086   1.687  1.00  0.00           C  
ATOM    334  C   GLU A  22      10.976  -2.839   2.143  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.202  -2.851   2.251  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.745  -3.920   0.244  1.00  0.00           C  
ATOM    337  CG  GLU A  22      10.873  -3.835  -0.770  1.00  0.00           C  
ATOM    338  CD  GLU A  22      11.537  -5.173  -1.036  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      10.983  -6.213  -0.624  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      12.600  -5.197  -1.689  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.184  -4.181   2.215  1.00  0.00           H  
ATOM    342  HA  GLU A  22      10.882  -4.939   1.747  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       9.124  -4.765  -0.015  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       9.157  -3.017   0.173  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      10.469  -3.463  -1.697  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      11.620  -3.147  -0.403  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.234  -1.766   2.428  1.00  0.00           N  
ATOM    348  CA  VAL A  23      10.836  -0.516   2.884  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.620  -0.732   4.172  1.00  0.00           C  
ATOM    350  O   VAL A  23      12.765  -0.301   4.282  1.00  0.00           O  
ATOM    351  CB  VAL A  23       9.777   0.594   3.098  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.368   1.786   3.840  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.205   1.045   1.763  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.253  -1.819   2.335  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.521  -0.182   2.116  1.00  0.00           H  
ATOM    356  HB  VAL A  23       8.972   0.190   3.693  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.284   1.490   4.328  1.00  0.00           H  
ATOM    358 HG12 VAL A  23      10.576   2.580   3.138  1.00  0.00           H  
ATOM    359 HG13 VAL A  23       9.662   2.135   4.580  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       9.518   0.363   0.987  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.126   1.056   1.818  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       9.563   2.039   1.535  1.00  0.00           H  
ATOM    363  N   ALA A  24      11.007  -1.408   5.140  1.00  0.00           N  
ATOM    364  CA  ALA A  24      11.665  -1.679   6.413  1.00  0.00           C  
ATOM    365  C   ALA A  24      12.978  -2.421   6.199  1.00  0.00           C  
ATOM    366  O   ALA A  24      13.992  -2.099   6.815  1.00  0.00           O  
ATOM    367  CB  ALA A  24      10.760  -2.490   7.324  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.090  -1.736   4.991  1.00  0.00           H  
ATOM    369  HA  ALA A  24      11.870  -0.732   6.891  1.00  0.00           H  
ATOM    370  HB1 ALA A  24       9.793  -2.606   6.863  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      11.200  -3.463   7.492  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      10.651  -1.978   8.269  1.00  0.00           H  
ATOM    373  N   GLN A  25      12.942  -3.412   5.318  1.00  0.00           N  
ATOM    374  CA  GLN A  25      14.117  -4.210   5.003  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.196  -3.347   4.355  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.352  -3.360   4.781  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.721  -5.356   4.070  1.00  0.00           C  
ATOM    378  CG  GLN A  25      14.837  -6.349   3.790  1.00  0.00           C  
ATOM    379  CD  GLN A  25      14.398  -7.459   2.854  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      13.981  -7.206   1.723  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      14.477  -8.694   3.319  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.095  -3.612   4.861  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.501  -4.620   5.925  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      12.898  -5.895   4.512  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.398  -4.937   3.126  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      15.666  -5.825   3.339  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      15.153  -6.789   4.724  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      14.807  -8.828   4.236  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      14.214  -9.429   2.727  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.810  -2.595   3.330  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.737  -1.723   2.614  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.318  -0.652   3.534  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.524  -0.416   3.524  1.00  0.00           O  
ATOM    394  CB  LEU A  26      15.037  -1.083   1.410  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.546  -2.077   0.348  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      13.709  -1.378  -0.715  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.725  -2.789  -0.293  1.00  0.00           C  
ATOM    398  H   LEU A  26      13.868  -2.628   3.042  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.549  -2.338   2.255  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.187  -0.521   1.772  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.728  -0.398   0.939  1.00  0.00           H  
ATOM    402  HG  LEU A  26      13.923  -2.822   0.823  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      13.472  -0.378  -0.387  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      14.268  -1.330  -1.639  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      12.797  -1.932  -0.875  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.492  -2.951   0.449  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      15.398  -3.740  -0.688  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      16.118  -2.182  -1.095  1.00  0.00           H  
ATOM    409  N   GLU A  27      15.466  -0.019   4.337  1.00  0.00           N  
ATOM    410  CA  GLU A  27      15.915   1.013   5.271  1.00  0.00           C  
ATOM    411  C   GLU A  27      16.887   0.428   6.289  1.00  0.00           C  
ATOM    412  O   GLU A  27      17.910   1.032   6.610  1.00  0.00           O  
ATOM    413  CB  GLU A  27      14.725   1.633   6.010  1.00  0.00           C  
ATOM    414  CG  GLU A  27      13.825   2.493   5.139  1.00  0.00           C  
ATOM    415  CD  GLU A  27      14.410   3.858   4.828  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      15.545   4.149   5.261  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      13.719   4.659   4.161  1.00  0.00           O  
ATOM    418  H   GLU A  27      14.511  -0.258   4.308  1.00  0.00           H  
ATOM    419  HA  GLU A  27      16.422   1.780   4.704  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      14.129   0.837   6.428  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      15.100   2.247   6.815  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      13.653   1.976   4.208  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      12.882   2.630   5.650  1.00  0.00           H  
ATOM    424  N   HIS A  28      16.553  -0.753   6.786  1.00  0.00           N  
ATOM    425  CA  HIS A  28      17.373  -1.444   7.772  1.00  0.00           C  
ATOM    426  C   HIS A  28      18.737  -1.823   7.191  1.00  0.00           C  
ATOM    427  O   HIS A  28      19.771  -1.625   7.832  1.00  0.00           O  
ATOM    428  CB  HIS A  28      16.621  -2.681   8.275  1.00  0.00           C  
ATOM    429  CG  HIS A  28      17.413  -3.593   9.159  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      18.073  -3.195  10.300  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      17.626  -4.928   9.048  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      18.661  -4.274  10.833  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      18.419  -5.355  10.109  1.00  0.00           N  
ATOM    434  H   HIS A  28      15.721  -1.175   6.483  1.00  0.00           H  
ATOM    435  HA  HIS A  28      17.530  -0.770   8.601  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      15.758  -2.356   8.833  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      16.289  -3.254   7.420  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      18.101  -2.282  10.666  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      17.221  -5.570   8.281  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      19.250  -4.263  11.739  1.00  0.00           H  
ATOM    441  N   GLU A  29      18.742  -2.363   5.983  1.00  0.00           N  
ATOM    442  CA  GLU A  29      19.988  -2.763   5.340  1.00  0.00           C  
ATOM    443  C   GLU A  29      20.798  -1.550   4.892  1.00  0.00           C  
ATOM    444  O   GLU A  29      22.023  -1.607   4.796  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.706  -3.685   4.157  1.00  0.00           C  
ATOM    446  CG  GLU A  29      19.033  -4.986   4.561  1.00  0.00           C  
ATOM    447  CD  GLU A  29      19.922  -5.868   5.417  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      20.383  -5.415   6.488  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      20.156  -7.033   5.028  1.00  0.00           O  
ATOM    450  H   GLU A  29      17.889  -2.502   5.510  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.567  -3.307   6.070  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      19.061  -3.170   3.459  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.639  -3.920   3.666  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      18.136  -4.756   5.119  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      18.768  -5.530   3.665  1.00  0.00           H  
ATOM    456  N   CYS A  30      20.108  -0.452   4.630  1.00  0.00           N  
ATOM    457  CA  CYS A  30      20.762   0.781   4.199  1.00  0.00           C  
ATOM    458  C   CYS A  30      21.354   1.525   5.398  1.00  0.00           C  
ATOM    459  O   CYS A  30      21.971   2.578   5.248  1.00  0.00           O  
ATOM    460  CB  CYS A  30      19.770   1.678   3.450  1.00  0.00           C  
ATOM    461  SG  CYS A  30      20.520   3.123   2.624  1.00  0.00           S  
ATOM    462  H   CYS A  30      19.129  -0.469   4.728  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.564   0.510   3.529  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      19.271   1.093   2.692  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      19.034   2.047   4.152  1.00  0.00           H  
ATOM    466  N   GLY A  31      21.169   0.966   6.588  1.00  0.00           N  
ATOM    467  CA  GLY A  31      21.697   1.584   7.788  1.00  0.00           C  
ATOM    468  C   GLY A  31      23.102   1.109   8.108  1.00  0.00           C  
ATOM    469  O   GLY A  31      23.795   1.702   8.938  1.00  0.00           O  
ATOM    470  H   GLY A  31      20.674   0.124   6.651  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      21.709   2.657   7.656  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      21.050   1.341   8.619  1.00  0.00           H  
HETATM  473  N   NH2 A  32      23.518   0.021   7.472  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      22.910  -0.394   6.821  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      24.414  -0.329   7.685  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -19.151  -1.816   5.085  1.00  0.00           C  
HETATM  478  O   ACE B   0     -20.073  -2.100   4.317  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -18.326  -2.906   5.756  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -18.372  -2.777   6.827  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -17.301  -2.833   5.425  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -18.728  -3.872   5.487  1.00  0.00           H  
ATOM    483  N   GLU B   1     -18.821  -0.566   5.376  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -19.533   0.557   4.798  1.00  0.00           C  
ATOM    485  C   GLU B   1     -18.870   1.013   3.503  1.00  0.00           C  
ATOM    486  O   GLU B   1     -17.649   1.114   3.426  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -19.616   1.719   5.793  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -20.440   2.897   5.292  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -21.850   2.501   4.901  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -22.011   1.713   3.942  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -22.801   2.969   5.551  1.00  0.00           O  
ATOM    492  H   GLU B   1     -18.071  -0.397   5.999  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -20.530   0.224   4.571  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -20.062   1.361   6.709  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -18.617   2.070   6.002  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -20.497   3.640   6.073  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -19.949   3.323   4.427  1.00  0.00           H  
ATOM    498  N   VAL B   2     -19.689   1.301   2.498  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.201   1.767   1.205  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.411   3.066   1.367  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.268   3.167   0.929  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.368   1.972   0.204  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -19.921   2.767  -1.012  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -20.942   0.630  -0.230  1.00  0.00           C  
ATOM    505  H   VAL B   2     -20.655   1.210   2.639  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.543   1.007   0.807  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -21.148   2.529   0.702  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -18.867   2.994  -0.924  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -20.092   2.186  -1.905  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -20.485   3.684  -1.069  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -21.016  -0.027   0.625  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -21.922   0.777  -0.656  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -20.293   0.184  -0.970  1.00  0.00           H  
ATOM    514  N   GLN B   3     -19.024   4.046   2.021  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -18.386   5.336   2.266  1.00  0.00           C  
ATOM    516  C   GLN B   3     -17.088   5.153   3.046  1.00  0.00           C  
ATOM    517  O   GLN B   3     -16.105   5.865   2.832  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -19.343   6.232   3.052  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -18.775   7.602   3.380  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -19.657   8.388   4.326  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -19.877   7.981   5.466  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -20.168   9.512   3.860  1.00  0.00           N  
ATOM    523  H   GLN B   3     -19.930   3.897   2.359  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -18.164   5.795   1.314  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -20.243   6.370   2.472  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.595   5.739   3.979  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -17.806   7.475   3.838  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -18.668   8.162   2.462  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -19.951   9.773   2.939  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -20.747  10.041   4.451  1.00  0.00           H  
ATOM    531  N   ALA B   4     -17.105   4.187   3.946  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -15.957   3.876   4.780  1.00  0.00           C  
ATOM    533  C   ALA B   4     -14.823   3.258   3.965  1.00  0.00           C  
ATOM    534  O   ALA B   4     -13.665   3.661   4.084  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.380   2.924   5.882  1.00  0.00           C  
ATOM    536  H   ALA B   4     -17.923   3.662   4.057  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -15.612   4.791   5.237  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -17.246   2.364   5.558  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -15.572   2.241   6.098  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -16.629   3.485   6.771  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.163   2.270   3.150  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.181   1.576   2.330  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.579   2.498   1.279  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.399   2.380   0.960  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -14.810   0.353   1.663  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.350  -0.705   2.626  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -16.002  -1.841   1.854  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -14.236  -1.230   3.519  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.104   1.988   3.106  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.388   1.242   2.985  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.625   0.690   1.038  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.066  -0.113   1.034  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -16.105  -0.257   3.257  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -16.368  -1.469   0.906  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -15.276  -2.620   1.679  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -16.827  -2.241   2.426  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.351  -0.625   3.382  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -14.550  -1.182   4.552  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -14.014  -2.255   3.261  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.373   3.425   0.746  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.868   4.355  -0.254  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.756   5.196   0.345  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.716   5.404  -0.277  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.989   5.242  -0.786  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -16.060   4.463  -1.528  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -17.172   5.362  -2.040  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.694   6.262  -3.167  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -17.828   6.929  -3.858  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.312   3.491   1.037  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.457   3.772  -1.067  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.451   5.757   0.043  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.567   5.969  -1.463  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.607   3.959  -2.367  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.484   3.731  -0.855  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.981   4.745  -2.402  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.525   5.977  -1.225  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -16.036   7.016  -2.758  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -16.151   5.662  -3.882  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -18.589   6.240  -4.043  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -18.210   7.701  -3.266  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -17.509   7.328  -4.764  1.00  0.00           H  
ATOM    582  N   LYS B   7     -12.966   5.643   1.577  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -11.964   6.428   2.281  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.752   5.560   2.591  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.616   6.035   2.576  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.553   7.035   3.557  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -13.161   8.414   3.337  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -14.234   8.402   2.258  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -14.552   9.813   1.790  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -15.475   9.836   0.628  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.807   5.417   2.032  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.651   7.226   1.626  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -13.325   6.380   3.933  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.772   7.124   4.299  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -13.602   8.753   4.261  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -12.379   9.097   3.040  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -13.886   7.817   1.417  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -15.132   7.955   2.662  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -15.006  10.355   2.606  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -13.626  10.297   1.514  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -15.061   9.308  -0.172  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -16.393   9.404   0.878  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -15.640  10.820   0.323  1.00  0.00           H  
ATOM    604  N   ARG B   8     -10.998   4.276   2.827  1.00  0.00           N  
ATOM    605  CA  ARG B   8      -9.932   3.324   3.090  1.00  0.00           C  
ATOM    606  C   ARG B   8      -9.063   3.190   1.848  1.00  0.00           C  
ATOM    607  O   ARG B   8      -7.836   3.202   1.925  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.515   1.962   3.472  1.00  0.00           C  
ATOM    609  CG  ARG B   8      -9.462   0.912   3.784  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -8.643   1.309   4.992  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -7.621   0.319   5.328  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -6.682   0.513   6.253  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -6.586   1.687   6.871  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -5.819  -0.459   6.535  1.00  0.00           N  
ATOM    615  H   ARG B   8     -11.923   3.955   2.796  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.332   3.701   3.906  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -11.138   2.084   4.346  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.122   1.600   2.655  1.00  0.00           H  
ATOM    619  HG2 ARG B   8      -9.951  -0.028   3.986  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -8.807   0.808   2.931  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -8.163   2.254   4.792  1.00  0.00           H  
ATOM    622  HD3 ARG B   8      -9.316   1.415   5.828  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -7.652  -0.539   4.854  1.00  0.00           H  
ATOM    624 HH11 ARG B   8      -7.219   2.435   6.642  1.00  0.00           H  
ATOM    625 HH12 ARG B   8      -5.881   1.837   7.576  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -5.871  -1.345   6.049  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -5.112  -0.324   7.242  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.724   3.084   0.702  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -9.046   2.970  -0.582  1.00  0.00           C  
ATOM    630  C   VAL B   9      -8.162   4.191  -0.827  1.00  0.00           C  
ATOM    631  O   VAL B   9      -6.990   4.061  -1.189  1.00  0.00           O  
ATOM    632  CB  VAL B   9     -10.066   2.834  -1.736  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.373   2.855  -3.090  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.891   1.563  -1.575  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.709   3.095   0.720  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.430   2.082  -0.560  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.740   3.676  -1.694  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.312   2.991  -2.951  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -9.551   1.921  -3.602  1.00  0.00           H  
ATOM    640 HG13 VAL B   9      -9.765   3.672  -3.681  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -10.237   0.705  -1.577  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.429   1.603  -0.640  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -11.593   1.485  -2.391  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.737   5.372  -0.614  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -8.018   6.631  -0.797  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.773   6.682   0.086  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.700   7.095  -0.359  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.929   7.823  -0.467  1.00  0.00           C  
ATOM    649  CG  GLN B  10     -10.188   7.903  -1.320  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -9.916   8.284  -2.768  1.00  0.00           C  
ATOM    651  OE1 GLN B  10     -10.821   8.270  -3.600  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -8.682   8.650  -3.078  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.673   5.397  -0.318  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.716   6.694  -1.830  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.230   7.756   0.569  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -8.370   8.736  -0.609  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.674   6.938  -1.308  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.850   8.640  -0.890  1.00  0.00           H  
ATOM    659 HE21 GLN B  10      -8.010   8.660  -2.369  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -8.491   8.896  -4.008  1.00  0.00           H  
ATOM    661  N   ALA B  11      -6.935   6.260   1.336  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -5.845   6.255   2.304  1.00  0.00           C  
ATOM    663  C   ALA B  11      -4.751   5.273   1.911  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.566   5.612   1.909  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.386   5.921   3.684  1.00  0.00           C  
ATOM    666  H   ALA B  11      -7.821   5.944   1.617  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.426   7.250   2.339  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.155   5.166   3.597  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -5.585   5.549   4.305  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -6.806   6.810   4.129  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.158   4.059   1.578  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.223   3.018   1.179  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.435   3.438  -0.044  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.217   3.384  -0.032  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -4.961   1.717   0.891  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.437   0.954   2.122  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.444  -0.107   1.729  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.253   0.313   2.826  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.117   3.856   1.599  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.535   2.861   1.998  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.819   1.944   0.282  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.302   1.072   0.329  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -5.914   1.640   2.807  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -6.532  -0.142   0.653  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -6.114  -1.069   2.094  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -7.404   0.130   2.162  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.340   0.788   2.499  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -4.362   0.431   3.892  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -4.217  -0.739   2.580  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.130   3.863  -1.093  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.468   4.294  -2.322  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.476   5.411  -2.046  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.406   5.451  -2.646  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.487   4.747  -3.360  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -4.852   3.661  -4.359  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.503   2.460  -3.687  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -5.716   1.311  -4.667  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -6.545   1.703  -5.840  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.114   3.890  -1.039  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -2.922   3.442  -2.717  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -5.384   5.063  -2.849  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -4.080   5.586  -3.906  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -5.542   4.069  -5.082  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -3.953   3.335  -4.862  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.865   2.118  -2.884  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -6.458   2.761  -3.283  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -4.753   0.975  -5.019  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -6.206   0.502  -4.147  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -6.854   2.697  -5.757  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -5.992   1.596  -6.720  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -7.391   1.089  -5.905  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.825   6.300  -1.124  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -1.937   7.396  -0.758  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.650   6.838  -0.161  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.452   7.277  -0.500  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.618   8.337   0.220  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.692   6.205  -0.667  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.695   7.949  -1.656  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.033   7.767   1.038  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -1.895   9.042   0.604  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -3.410   8.870  -0.285  1.00  0.00           H  
ATOM    722  N   ARG B  15      -0.800   5.843   0.702  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.343   5.189   1.328  1.00  0.00           C  
ATOM    724  C   ARG B  15       1.104   4.365   0.309  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.327   4.428   0.226  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.120   4.267   2.451  1.00  0.00           C  
ATOM    727  CG  ARG B  15      -0.398   4.971   3.758  1.00  0.00           C  
ATOM    728  CD  ARG B  15       0.846   5.650   4.293  1.00  0.00           C  
ATOM    729  NE  ARG B  15       2.014   4.761   4.304  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       3.265   5.184   4.494  1.00  0.00           C  
ATOM    731  NH1 ARG B  15       3.515   6.481   4.625  1.00  0.00           N  
ATOM    732  NH2 ARG B  15       4.277   4.320   4.509  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.711   5.523   0.911  1.00  0.00           H  
ATOM    734  HA  ARG B  15       0.995   5.949   1.728  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -1.025   3.771   2.140  1.00  0.00           H  
ATOM    736  HB3 ARG B  15       0.646   3.524   2.624  1.00  0.00           H  
ATOM    737  HG2 ARG B  15      -1.164   5.716   3.598  1.00  0.00           H  
ATOM    738  HG3 ARG B  15      -0.742   4.244   4.477  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       1.066   6.510   3.677  1.00  0.00           H  
ATOM    740  HD3 ARG B  15       0.644   5.970   5.299  1.00  0.00           H  
ATOM    741  HE  ARG B  15       1.850   3.791   4.176  1.00  0.00           H  
ATOM    742 HH11 ARG B  15       2.765   7.144   4.577  1.00  0.00           H  
ATOM    743 HH12 ARG B  15       4.456   6.800   4.786  1.00  0.00           H  
ATOM    744 HH21 ARG B  15       4.111   3.332   4.375  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       5.213   4.650   4.659  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.354   3.594  -0.457  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.897   2.731  -1.484  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.717   3.536  -2.474  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.780   3.113  -2.905  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.250   2.009  -2.201  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.752   0.802  -1.431  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -1.126   0.906  -0.267  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.774  -0.348  -2.077  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.621   3.605  -0.325  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.532   2.002  -1.007  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -1.073   2.697  -2.324  1.00  0.00           H  
ATOM    757  HB3 ASN B  16       0.082   1.687  -3.169  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.470  -0.365  -3.006  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -1.101  -1.138  -1.599  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.209   4.707  -2.809  1.00  0.00           N  
ATOM    761  CA  TYR B  17       1.868   5.611  -3.735  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.239   6.020  -3.214  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.247   5.886  -3.906  1.00  0.00           O  
ATOM    764  CB  TYR B  17       1.000   6.850  -3.923  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.501   7.802  -4.979  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       1.587   7.422  -6.310  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       1.889   9.089  -4.636  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       2.047   8.301  -7.273  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       2.350   9.973  -5.589  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       2.426   9.576  -6.907  1.00  0.00           C  
ATOM    771  OH  TYR B  17       2.883  10.455  -7.863  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.354   4.983  -2.411  1.00  0.00           H  
ATOM    773  HA  TYR B  17       1.979   5.107  -4.684  1.00  0.00           H  
ATOM    774  HB2 TYR B  17       0.002   6.541  -4.192  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       0.959   7.388  -2.988  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       1.288   6.422  -6.593  1.00  0.00           H  
ATOM    777  HD2 TYR B  17       1.830   9.394  -3.603  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       2.108   7.988  -8.305  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       2.651  10.970  -5.302  1.00  0.00           H  
ATOM    780  HH  TYR B  17       3.506  11.080  -7.450  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.266   6.523  -1.988  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.512   6.961  -1.373  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.454   5.791  -1.117  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.661   5.895  -1.338  1.00  0.00           O  
ATOM    785  CB  ALA B  18       4.227   7.703  -0.078  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.422   6.605  -1.484  1.00  0.00           H  
ATOM    787  HA  ALA B  18       4.993   7.649  -2.054  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       3.301   8.248  -0.174  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       4.147   6.992   0.730  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       5.033   8.394   0.127  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.899   4.683  -0.645  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.691   3.499  -0.348  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.314   2.912  -1.610  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.479   2.534  -1.601  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.847   2.462   0.371  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.928   4.661  -0.485  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.487   3.799   0.320  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       3.818   2.790   0.395  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       4.913   1.517  -0.149  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       5.209   2.342   1.381  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.542   2.849  -2.692  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.039   2.313  -3.961  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.271   3.074  -4.434  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.241   2.476  -4.906  1.00  0.00           O  
ATOM    805  CB  LYS B  20       4.946   2.359  -5.033  1.00  0.00           C  
ATOM    806  CG  LYS B  20       3.972   1.197  -4.943  1.00  0.00           C  
ATOM    807  CD  LYS B  20       2.702   1.447  -5.741  1.00  0.00           C  
ATOM    808  CE  LYS B  20       1.793   0.227  -5.691  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       0.491   0.453  -6.371  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.614   3.176  -2.642  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.317   1.283  -3.791  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.389   3.278  -4.926  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.410   2.340  -6.007  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.453   0.308  -5.325  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.710   1.046  -3.906  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.180   2.295  -5.317  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       2.959   1.658  -6.769  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       2.296  -0.600  -6.174  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       1.608  -0.024  -4.658  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       0.075   1.358  -6.065  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       0.625   0.476  -7.407  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20      -0.170  -0.320  -6.134  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.238   4.390  -4.293  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.363   5.221  -4.693  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.524   5.029  -3.735  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.681   5.018  -4.149  1.00  0.00           O  
ATOM    827  CB  GLN B  21       7.949   6.694  -4.756  1.00  0.00           C  
ATOM    828  CG  GLN B  21       7.425   7.142  -6.116  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.370   6.218  -6.696  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       6.673   5.123  -7.170  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       5.122   6.651  -6.655  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.444   4.812  -3.899  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.680   4.897  -5.672  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       7.175   6.862  -4.022  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       8.805   7.302  -4.507  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       6.994   8.125  -6.012  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       8.255   7.192  -6.806  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       4.949   7.528  -6.255  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       4.418   6.075  -7.035  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.210   4.845  -2.458  1.00  0.00           N  
ATOM    841  CA  LYS B  22      10.237   4.618  -1.453  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.929   3.291  -1.710  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.147   3.206  -1.654  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.647   4.646  -0.039  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.520   6.045   0.543  1.00  0.00           C  
ATOM    846  CD  LYS B  22      10.487   6.274   1.703  1.00  0.00           C  
ATOM    847  CE  LYS B  22      11.939   6.050   1.294  1.00  0.00           C  
ATOM    848  NZ  LYS B  22      12.898   6.437   2.365  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.264   4.840  -2.192  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.966   5.410  -1.547  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.662   4.202  -0.065  1.00  0.00           H  
ATOM    852  HB3 LYS B  22      10.277   4.063   0.615  1.00  0.00           H  
ATOM    853  HG2 LYS B  22       9.730   6.767  -0.233  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       8.509   6.184   0.898  1.00  0.00           H  
ATOM    855  HD2 LYS B  22      10.378   7.289   2.054  1.00  0.00           H  
ATOM    856  HD3 LYS B  22      10.239   5.589   2.502  1.00  0.00           H  
ATOM    857  HE2 LYS B  22      12.078   5.003   1.067  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      12.143   6.636   0.411  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22      12.477   7.165   2.984  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22      13.148   5.606   2.949  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22      13.773   6.824   1.943  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.147   2.262  -2.012  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.692   0.938  -2.294  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.685   0.992  -3.447  1.00  0.00           C  
ATOM    865  O   VAL B  23      12.816   0.525  -3.327  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.573  -0.074  -2.648  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.161  -1.397  -3.120  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.648  -0.298  -1.464  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.171   2.399  -2.055  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.203   0.592  -1.405  1.00  0.00           H  
ATOM    871  HB  VAL B  23       8.989   0.342  -3.458  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.149  -1.521  -2.703  1.00  0.00           H  
ATOM    873 HG12 VAL B  23       9.527  -2.211  -2.795  1.00  0.00           H  
ATOM    874 HG13 VAL B  23      10.223  -1.399  -4.198  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       9.122   0.055  -0.561  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       7.726   0.243  -1.622  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       8.432  -1.353  -1.369  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.257   1.563  -4.566  1.00  0.00           N  
ATOM    879  CA  GLN B  24      12.115   1.662  -5.741  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.318   2.560  -5.477  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.407   2.318  -6.000  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.317   2.167  -6.941  1.00  0.00           C  
ATOM    883  CG  GLN B  24      10.158   1.256  -7.312  1.00  0.00           C  
ATOM    884  CD  GLN B  24       9.344   1.789  -8.470  1.00  0.00           C  
ATOM    885  OE1 GLN B  24       9.818   1.860  -9.605  1.00  0.00           O  
ATOM    886  NE2 GLN B  24       8.112   2.177  -8.184  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.340   1.923  -4.608  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.476   0.669  -5.961  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      10.920   3.146  -6.712  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      11.977   2.244  -7.793  1.00  0.00           H  
ATOM    891  HG2 GLN B  24      10.551   0.289  -7.586  1.00  0.00           H  
ATOM    892  HG3 GLN B  24       9.511   1.150  -6.453  1.00  0.00           H  
ATOM    893 HE21 GLN B  24       7.806   2.095  -7.256  1.00  0.00           H  
ATOM    894 HE22 GLN B  24       7.558   2.538  -8.910  1.00  0.00           H  
ATOM    895  N   ALA B  25      13.128   3.587  -4.656  1.00  0.00           N  
ATOM    896  CA  ALA B  25      14.217   4.503  -4.325  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.220   3.829  -3.396  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.433   3.934  -3.584  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.676   5.771  -3.685  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.237   3.727  -4.259  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.717   4.774  -5.243  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.960   5.510  -2.919  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      14.489   6.328  -3.243  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      13.193   6.376  -4.438  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.702   3.133  -2.397  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.535   2.429  -1.432  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.308   1.308  -2.104  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.490   1.122  -1.847  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.677   1.847  -0.310  1.00  0.00           C  
ATOM    910  CG  LEU B  26      13.998   2.863   0.600  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      13.084   2.156   1.583  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      15.040   3.679   1.334  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.722   3.087  -2.305  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.236   3.138  -1.014  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      13.910   1.232  -0.757  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.305   1.217   0.301  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.397   3.534   0.004  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      13.044   1.104   1.342  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      13.464   2.283   2.585  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      12.092   2.578   1.520  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      16.023   3.400   0.982  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      14.872   4.729   1.149  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      14.967   3.485   2.392  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.632   0.560  -2.961  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.253  -0.549  -3.669  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.331  -0.051  -4.629  1.00  0.00           C  
ATOM    927  O   ARG B  27      18.278  -0.768  -4.951  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.182  -1.325  -4.429  1.00  0.00           C  
ATOM    929  CG  ARG B  27      15.049  -2.767  -3.988  1.00  0.00           C  
ATOM    930  CD  ARG B  27      13.671  -3.314  -4.312  1.00  0.00           C  
ATOM    931  NE  ARG B  27      13.614  -4.768  -4.172  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      14.158  -5.626  -5.037  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      14.692  -5.187  -6.172  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      14.129  -6.929  -4.791  1.00  0.00           N  
ATOM    935  H   ARG B  27      14.680   0.753  -3.122  1.00  0.00           H  
ATOM    936  HA  ARG B  27      16.711  -1.197  -2.934  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      14.230  -0.837  -4.281  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      15.424  -1.313  -5.482  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      15.790  -3.361  -4.500  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      15.210  -2.825  -2.921  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      12.955  -2.871  -3.635  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      13.421  -3.044  -5.326  1.00  0.00           H  
ATOM    943  HE  ARG B  27      13.177  -5.123  -3.355  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      14.691  -4.204  -6.389  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      15.120  -5.835  -6.816  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      13.698  -7.277  -3.946  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      14.551  -7.578  -5.439  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.184   1.179  -5.079  1.00  0.00           N  
ATOM    949  CA  HIS B  28      18.142   1.771  -5.993  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.354   2.300  -5.232  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.490   2.189  -5.691  1.00  0.00           O  
ATOM    952  CB  HIS B  28      17.479   2.907  -6.763  1.00  0.00           C  
ATOM    953  CG  HIS B  28      18.296   3.428  -7.904  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      18.660   2.673  -8.996  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      18.821   4.662  -8.110  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      19.375   3.452  -9.815  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      19.502   4.671  -9.323  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.408   1.707  -4.788  1.00  0.00           H  
ATOM    959  HA  HIS B  28      18.464   1.011  -6.688  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      16.536   2.563  -7.160  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      17.299   3.725  -6.080  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      18.437   1.723  -9.145  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      18.730   5.508  -7.448  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      19.790   3.131 -10.758  1.00  0.00           H  
ATOM    965  N   LYS B  29      19.094   2.897  -4.077  1.00  0.00           N  
ATOM    966  CA  LYS B  29      20.151   3.477  -3.260  1.00  0.00           C  
ATOM    967  C   LYS B  29      20.850   2.427  -2.399  1.00  0.00           C  
ATOM    968  O   LYS B  29      22.072   2.445  -2.253  1.00  0.00           O  
ATOM    969  CB  LYS B  29      19.572   4.573  -2.361  1.00  0.00           C  
ATOM    970  CG  LYS B  29      20.624   5.488  -1.758  1.00  0.00           C  
ATOM    971  CD  LYS B  29      20.009   6.500  -0.802  1.00  0.00           C  
ATOM    972  CE  LYS B  29      21.064   7.425  -0.220  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      22.058   6.700   0.611  1.00  0.00           N  
ATOM    974  H   LYS B  29      18.161   2.974  -3.778  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.874   3.918  -3.924  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      18.888   5.176  -2.942  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      19.025   4.107  -1.555  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      21.344   4.889  -1.221  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      21.121   6.019  -2.557  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      19.287   7.094  -1.342  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      19.518   5.973   0.002  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      21.581   7.912  -1.034  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      20.573   8.171   0.388  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      22.359   5.820   0.134  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      22.898   7.296   0.765  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      21.649   6.458   1.541  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.070   1.533  -1.811  1.00  0.00           N  
ATOM    988  CA  CYS B  30      20.612   0.495  -0.937  1.00  0.00           C  
ATOM    989  C   CYS B  30      19.911  -0.845  -1.142  1.00  0.00           C  
ATOM    990  O   CYS B  30      19.482  -1.488  -0.180  1.00  0.00           O  
ATOM    991  CB  CYS B  30      20.467   0.913   0.529  1.00  0.00           C  
ATOM    992  SG  CYS B  30      21.492   2.341   1.019  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.098   1.580  -1.954  1.00  0.00           H  
ATOM    994  HA  CYS B  30      21.660   0.380  -1.165  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      19.436   1.175   0.719  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      20.738   0.080   1.158  1.00  0.00           H  
ATOM    997  N   GLY B  31      19.799  -1.273  -2.387  1.00  0.00           N  
ATOM    998  CA  GLY B  31      19.155  -2.539  -2.667  1.00  0.00           C  
ATOM    999  C   GLY B  31      19.997  -3.410  -3.570  1.00  0.00           C  
ATOM   1000  O   GLY B  31      20.270  -3.044  -4.715  1.00  0.00           O  
ATOM   1001  H   GLY B  31      20.161  -0.733  -3.119  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      18.981  -3.057  -1.736  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      18.205  -2.349  -3.146  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      20.424  -4.554  -3.067  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      20.166  -4.782  -2.144  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      20.977  -5.131  -3.636  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0     -20.146   0.324  -4.281  1.00  0.00           C  
HETATM    2  O   ACE A   0     -21.032   0.480  -3.442  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -19.607   1.510  -5.073  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -19.236   1.162  -6.026  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -18.805   1.973  -4.518  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -20.401   2.225  -5.231  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.605  -0.860  -4.546  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.025  -2.071  -3.854  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.173  -2.295  -2.609  1.00  0.00           C  
ATOM     10  O   GLU A   1     -17.960  -2.069  -2.632  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -19.900  -3.287  -4.771  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -20.445  -4.569  -4.164  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -21.956  -4.666  -4.229  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -22.591  -3.795  -4.850  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -22.518  -5.629  -3.665  1.00  0.00           O  
ATOM     16  H   GLU A   1     -18.892  -0.918  -5.223  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -21.055  -1.952  -3.562  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -20.432  -3.090  -5.690  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -18.855  -3.443  -4.994  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -20.025  -5.407  -4.691  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -20.144  -4.609  -3.127  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.803  -2.759  -1.538  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.092  -3.035  -0.295  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.044  -4.117  -0.526  1.00  0.00           C  
ATOM     25  O   VAL A   2     -16.904  -3.998  -0.082  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.050  -3.502   0.824  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.329  -3.569   2.159  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.266  -2.598   0.924  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.768  -2.934  -1.589  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.601  -2.127   0.024  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.391  -4.496   0.577  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.272  -3.410   2.006  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.718  -2.803   2.814  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -19.488  -4.539   2.603  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.261  -1.895   0.101  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.164  -3.196   0.882  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.238  -2.058   1.857  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.446  -5.168  -1.235  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.558  -6.285  -1.540  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.330  -5.825  -2.320  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.210  -6.248  -2.034  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.310  -7.355  -2.318  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.374  -5.193  -1.564  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.235  -6.718  -0.605  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.330  -7.036  -2.472  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -17.833  -7.507  -3.275  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.300  -8.279  -1.760  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.551  -4.948  -3.293  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.469  -4.412  -4.114  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.473  -3.651  -3.254  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.265  -3.865  -3.337  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.028  -3.469  -5.170  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -16.993  -4.125  -6.145  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -16.324  -5.159  -7.031  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -15.903  -6.220  -6.568  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -16.210  -4.850  -8.311  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.467  -4.644  -3.458  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -14.968  -5.235  -4.598  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.546  -2.669  -4.665  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.206  -3.053  -5.734  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -17.776  -4.609  -5.580  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -17.427  -3.359  -6.772  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -16.560  -3.983  -8.609  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -15.778  -5.494  -8.906  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.003  -2.760  -2.430  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.193  -1.951  -1.543  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.467  -2.828  -0.537  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.309  -2.584  -0.224  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.071  -0.924  -0.844  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.594   0.189  -1.753  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.632   1.022  -1.030  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.451   1.070  -2.234  1.00  0.00           C  
ATOM     73  H   LEU A   5     -15.975  -2.644  -2.418  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.462  -1.434  -2.145  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.917  -1.441  -0.418  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.503  -0.473  -0.046  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.064  -0.254  -2.618  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -17.447   0.388  -0.720  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.185   1.484  -0.161  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.004   1.789  -1.694  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.539   0.495  -2.262  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.674   1.441  -3.225  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.330   1.903  -1.557  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.141  -3.867  -0.062  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.541  -4.806   0.880  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.326  -5.470   0.244  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.272  -5.589   0.869  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.560  -5.873   1.289  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.546  -5.411   2.346  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -14.946  -5.425   3.737  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -14.440  -6.491   4.151  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -14.994  -4.391   4.430  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.063  -4.021  -0.370  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.223  -4.254   1.755  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.119  -6.173   0.415  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.029  -6.731   1.674  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.860  -4.404   2.112  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.404  -6.068   2.331  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.477  -5.879  -1.014  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.389  -6.513  -1.748  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.262  -5.518  -1.986  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.085  -5.877  -1.960  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -11.892  -7.063  -3.086  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -12.852  -8.232  -2.942  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.306  -8.752  -4.295  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -14.185  -9.982  -4.144  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -14.665 -10.496  -5.454  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.343  -5.737  -1.466  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.014  -7.330  -1.150  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.399  -6.271  -3.618  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.044  -7.390  -3.669  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -12.355  -9.030  -2.412  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -13.716  -7.908  -2.380  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -13.867  -7.977  -4.800  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -12.436  -9.010  -4.880  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -13.613 -10.756  -3.656  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -15.039  -9.727  -3.532  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -13.882 -10.508  -6.145  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -15.030 -11.468  -5.344  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -15.432  -9.888  -5.819  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.638  -4.269  -2.216  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.679  -3.207  -2.460  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.943  -2.842  -1.171  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.722  -2.670  -1.168  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.403  -1.986  -3.023  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.476  -0.870  -3.457  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -8.595  -1.257  -4.634  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -8.854  -2.298  -5.267  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -7.640  -0.513  -4.938  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.596  -4.053  -2.225  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -8.961  -3.564  -3.185  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -10.986  -2.292  -3.877  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.067  -1.597  -2.265  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.081  -0.027  -3.741  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.846  -0.597  -2.624  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.689  -2.744  -0.075  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.109  -2.427   1.222  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.154  -3.536   1.632  1.00  0.00           C  
ATOM    139  O   VAL A   9      -7.026  -3.276   2.044  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.193  -2.232   2.315  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.564  -2.173   3.698  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.990  -0.962   2.062  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.656  -2.905  -0.141  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.554  -1.507   1.123  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.873  -3.074   2.281  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.503  -1.999   3.601  1.00  0.00           H  
ATOM    147 HG12 VAL A   9     -10.009  -1.366   4.262  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.731  -3.107   4.211  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.753  -0.575   1.081  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -12.047  -1.180   2.117  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.738  -0.224   2.811  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.603  -4.778   1.481  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.781  -5.934   1.810  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.572  -6.007   0.880  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.534  -6.576   1.225  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.601  -7.213   1.728  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.508  -4.919   1.122  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.437  -5.815   2.826  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.454  -7.056   1.086  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -7.990  -8.008   1.327  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.941  -7.486   2.717  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.713  -5.409  -0.296  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.644  -5.377  -1.279  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.573  -4.403  -0.825  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.390  -4.736  -0.754  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.187  -4.932  -2.640  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.226  -5.164  -3.796  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -4.977  -6.636  -4.061  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -4.450  -7.355  -3.214  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -5.359  -7.092  -5.240  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.561  -4.963  -0.504  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.221  -6.367  -1.363  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.104  -5.462  -2.845  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.403  -3.874  -2.592  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.642  -4.719  -4.687  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.282  -4.690  -3.564  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -5.774  -6.465  -5.867  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -5.214  -8.045  -5.440  1.00  0.00           H  
ATOM    179  N   ALA A  12      -5.012  -3.194  -0.511  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.119  -2.144  -0.061  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.482  -2.498   1.274  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.294  -2.271   1.464  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.859  -0.825   0.037  1.00  0.00           C  
ATOM    184  H   ALA A  12      -5.975  -3.001  -0.590  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.341  -2.037  -0.798  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.682  -0.924   0.729  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -4.184  -0.059   0.390  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -5.236  -0.550  -0.936  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.271  -3.057   2.188  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.770  -3.444   3.504  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.644  -4.459   3.378  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.598  -4.320   4.016  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.894  -4.026   4.364  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.716  -2.976   5.097  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -4.921  -2.236   6.160  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -3.717  -2.518   6.320  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -5.504  -1.370   6.843  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.219  -3.214   1.973  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.382  -2.557   3.983  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.560  -4.591   3.729  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.462  -4.690   5.097  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -6.077  -2.256   4.378  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.557  -3.462   5.570  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.852  -5.472   2.542  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.839  -6.494   2.327  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.596  -5.865   1.713  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.525  -6.110   2.161  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.377  -7.601   1.436  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.699  -5.524   2.053  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.583  -6.921   3.286  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -2.867  -7.168   0.577  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -1.561  -8.228   1.107  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -3.086  -8.197   1.993  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.816  -5.037   0.696  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.256  -4.340   0.014  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.035  -3.484   1.005  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.254  -3.582   1.096  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -0.331  -3.448  -1.080  1.00  0.00           C  
ATOM    219  CG  GLU A  15       0.460  -3.449  -2.367  1.00  0.00           C  
ATOM    220  CD  GLU A  15       0.003  -2.373  -3.339  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -0.839  -1.530  -2.960  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       0.495  -2.352  -4.483  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.737  -4.882   0.396  1.00  0.00           H  
ATOM    224  HA  GLU A  15       0.916  -5.071  -0.428  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -1.334  -3.784  -1.303  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -0.379  -2.433  -0.713  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       1.504  -3.289  -2.137  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       0.336  -4.414  -2.833  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.301  -2.658   1.747  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.877  -1.762   2.749  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.732  -2.546   3.731  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.875  -2.182   4.002  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.245  -1.026   3.500  1.00  0.00           C  
ATOM    234  CG  ASN A  16       0.240   0.199   4.259  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       1.140   0.115   5.089  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.364   1.350   3.978  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.674  -2.649   1.617  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.499  -1.047   2.238  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -0.996  -0.710   2.790  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.697  -1.707   4.208  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -1.079   1.346   3.298  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.077   2.158   4.465  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.171  -3.637   4.235  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.864  -4.507   5.175  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.197  -4.969   4.593  1.00  0.00           C  
ATOM    246  O   TYR A  17       4.221  -4.957   5.273  1.00  0.00           O  
ATOM    247  CB  TYR A  17       0.981  -5.717   5.503  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.560  -6.648   6.543  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       1.831  -6.203   7.833  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       1.826  -7.978   6.239  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       2.356  -7.055   8.785  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       2.352  -8.834   7.187  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       2.612  -8.369   8.459  1.00  0.00           C  
ATOM    254  OH  TYR A  17       3.133  -9.223   9.407  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.258  -3.870   3.956  1.00  0.00           H  
ATOM    256  HA  TYR A  17       2.047  -3.947   6.081  1.00  0.00           H  
ATOM    257  HB2 TYR A  17       0.028  -5.366   5.870  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       0.821  -6.289   4.601  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       1.629  -5.172   8.086  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       1.623  -8.339   5.242  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       2.560  -6.690   9.781  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       2.554  -9.864   6.931  1.00  0.00           H  
ATOM    263  HH  TYR A  17       2.756 -10.112   9.279  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.179  -5.355   3.322  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.386  -5.810   2.645  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.356  -4.656   2.421  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.571  -4.844   2.455  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.035  -6.470   1.312  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.274  -7.778   1.465  1.00  0.00           C  
ATOM    270  CD  GLN A  18       2.858  -8.379   0.135  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       2.276  -9.462   0.087  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       3.143  -7.679  -0.954  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.328  -5.320   2.821  1.00  0.00           H  
ATOM    274  HA  GLN A  18       4.865  -6.541   3.282  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.425  -5.789   0.737  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       4.947  -6.670   0.772  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       3.904  -8.487   1.979  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.386  -7.595   2.054  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       3.603  -6.821  -0.848  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       2.880  -8.049  -1.825  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.816  -3.462   2.203  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.641  -2.281   1.988  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.388  -1.933   3.265  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.552  -1.544   3.221  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.790  -1.087   1.543  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.891  -1.335   0.327  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.196  -0.055  -0.095  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.687  -1.910  -0.830  1.00  0.00           C  
ATOM    289  H   LEU A  19       3.836  -3.374   2.192  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.362  -2.507   1.217  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.168  -0.790   2.373  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.454  -0.271   1.306  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.129  -2.051   0.595  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       2.961   0.532   0.779  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.849   0.512  -0.744  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.285  -0.297  -0.624  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.613  -1.368  -0.932  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       4.898  -2.951  -0.638  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       4.110  -1.819  -1.740  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.718  -2.086   4.403  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.333  -1.791   5.689  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.530  -2.704   5.926  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.615  -2.235   6.276  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.325  -1.940   6.834  1.00  0.00           C  
ATOM    305  CG  GLU A  20       4.057  -1.117   6.655  1.00  0.00           C  
ATOM    306  CD  GLU A  20       3.166  -1.150   7.880  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       3.562  -0.594   8.926  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       2.073  -1.746   7.817  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.787  -2.407   4.375  1.00  0.00           H  
ATOM    310  HA  GLU A  20       6.682  -0.771   5.654  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       5.042  -2.979   6.915  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       5.800  -1.633   7.756  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       4.329  -0.091   6.455  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       3.504  -1.512   5.815  1.00  0.00           H  
ATOM    315  N   GLN A  21       7.342  -4.006   5.714  1.00  0.00           N  
ATOM    316  CA  GLN A  21       8.427  -4.966   5.890  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.526  -4.718   4.873  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.711  -4.829   5.182  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.927  -6.405   5.771  1.00  0.00           C  
ATOM    320  CG  GLN A  21       7.414  -6.973   7.079  1.00  0.00           C  
ATOM    321  CD  GLN A  21       5.960  -6.647   7.333  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       5.073  -7.189   6.678  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       5.704  -5.757   8.280  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.458  -4.321   5.419  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.835  -4.820   6.879  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       7.123  -6.435   5.048  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       8.735  -7.030   5.422  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       7.526  -8.044   7.054  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       8.006  -6.565   7.884  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       6.462  -5.362   8.760  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       4.767  -5.531   8.461  1.00  0.00           H  
ATOM    332  N   GLU A  22       9.115  -4.374   3.662  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.044  -4.092   2.580  1.00  0.00           C  
ATOM    334  C   GLU A  22      10.910  -2.891   2.944  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.128  -2.908   2.764  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.271  -3.808   1.294  1.00  0.00           C  
ATOM    337  CG  GLU A  22      10.054  -4.093   0.027  1.00  0.00           C  
ATOM    338  CD  GLU A  22      10.454  -5.549  -0.094  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       9.575  -6.425   0.058  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      11.640  -5.823  -0.357  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.150  -4.305   3.491  1.00  0.00           H  
ATOM    342  HA  GLU A  22      10.675  -4.957   2.436  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       8.380  -4.416   1.284  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       8.984  -2.767   1.285  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       9.443  -3.833  -0.822  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      10.949  -3.488   0.027  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.268  -1.857   3.483  1.00  0.00           N  
ATOM    348  CA  VAL A  23      10.971  -0.658   3.901  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.901  -0.972   5.065  1.00  0.00           C  
ATOM    350  O   VAL A  23      13.070  -0.591   5.045  1.00  0.00           O  
ATOM    351  CB  VAL A  23       9.986   0.470   4.291  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.686   1.574   5.075  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.331   1.043   3.042  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.291  -1.912   3.619  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.565  -0.313   3.065  1.00  0.00           H  
ATOM    356  HB  VAL A  23       9.211   0.049   4.916  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.692   1.695   4.704  1.00  0.00           H  
ATOM    358 HG12 VAL A  23      10.144   2.500   4.955  1.00  0.00           H  
ATOM    359 HG13 VAL A  23      10.716   1.309   6.122  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       8.806   0.257   2.519  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.633   1.818   3.323  1.00  0.00           H  
ATOM    362 HG23 VAL A  23      10.090   1.459   2.397  1.00  0.00           H  
ATOM    363  N   ALA A  24      11.385  -1.688   6.064  1.00  0.00           N  
ATOM    364  CA  ALA A  24      12.188  -2.063   7.224  1.00  0.00           C  
ATOM    365  C   ALA A  24      13.408  -2.859   6.790  1.00  0.00           C  
ATOM    366  O   ALA A  24      14.511  -2.644   7.289  1.00  0.00           O  
ATOM    367  CB  ALA A  24      11.365  -2.871   8.216  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.448  -1.978   6.015  1.00  0.00           H  
ATOM    369  HA  ALA A  24      12.514  -1.157   7.711  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      10.564  -3.377   7.695  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      11.999  -3.603   8.697  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      10.951  -2.211   8.961  1.00  0.00           H  
ATOM    373  N   GLN A  25      13.197  -3.767   5.846  1.00  0.00           N  
ATOM    374  CA  GLN A  25      14.269  -4.598   5.322  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.358  -3.732   4.708  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.522  -3.838   5.080  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.722  -5.566   4.270  1.00  0.00           C  
ATOM    378  CG  GLN A  25      14.775  -6.502   3.694  1.00  0.00           C  
ATOM    379  CD  GLN A  25      14.260  -7.296   2.514  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      13.239  -7.978   2.606  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      14.975  -7.232   1.403  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.290  -3.878   5.487  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.687  -5.161   6.141  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      12.948  -6.169   4.721  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.294  -4.995   3.460  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      15.618  -5.912   3.369  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      15.091  -7.188   4.465  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      15.793  -6.681   1.404  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      14.656  -7.731   0.612  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.970  -2.872   3.776  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.915  -1.986   3.111  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.620  -1.083   4.120  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.839  -0.927   4.070  1.00  0.00           O  
ATOM    394  CB  LEU A  26      15.201  -1.164   2.040  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.596  -1.996   0.905  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      13.740  -1.134  -0.004  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.700  -2.675   0.110  1.00  0.00           C  
ATOM    398  H   LEU A  26      14.018  -2.832   3.528  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.658  -2.605   2.631  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.413  -0.596   2.513  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.913  -0.476   1.611  1.00  0.00           H  
ATOM    402  HG  LEU A  26      13.966  -2.766   1.326  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      13.346  -0.299   0.556  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      14.341  -0.768  -0.825  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      12.922  -1.721  -0.395  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.644  -2.204   0.332  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      15.745  -3.722   0.377  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      15.492  -2.582  -0.946  1.00  0.00           H  
ATOM    409  N   GLU A  27      15.852  -0.523   5.054  1.00  0.00           N  
ATOM    410  CA  GLU A  27      16.404   0.333   6.102  1.00  0.00           C  
ATOM    411  C   GLU A  27      17.450  -0.432   6.915  1.00  0.00           C  
ATOM    412  O   GLU A  27      18.528   0.084   7.220  1.00  0.00           O  
ATOM    413  CB  GLU A  27      15.288   0.799   7.045  1.00  0.00           C  
ATOM    414  CG  GLU A  27      14.389   1.884   6.477  1.00  0.00           C  
ATOM    415  CD  GLU A  27      15.025   3.255   6.539  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      15.576   3.610   7.603  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      14.949   4.000   5.542  1.00  0.00           O  
ATOM    418  H   GLU A  27      14.886  -0.705   5.049  1.00  0.00           H  
ATOM    419  HA  GLU A  27      16.867   1.192   5.640  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      14.672  -0.050   7.294  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      15.742   1.178   7.951  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      14.173   1.650   5.445  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      13.470   1.904   7.042  1.00  0.00           H  
ATOM    424  N   HIS A  28      17.106  -1.664   7.269  1.00  0.00           N  
ATOM    425  CA  HIS A  28      17.975  -2.522   8.059  1.00  0.00           C  
ATOM    426  C   HIS A  28      19.211  -2.965   7.269  1.00  0.00           C  
ATOM    427  O   HIS A  28      20.338  -2.840   7.751  1.00  0.00           O  
ATOM    428  CB  HIS A  28      17.171  -3.733   8.551  1.00  0.00           C  
ATOM    429  CG  HIS A  28      17.970  -4.741   9.313  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      18.810  -4.432  10.359  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      18.032  -6.084   9.164  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      19.350  -5.574  10.803  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      18.910  -6.607  10.110  1.00  0.00           N  
ATOM    434  H   HIS A  28      16.223  -2.005   7.000  1.00  0.00           H  
ATOM    435  HA  HIS A  28      18.303  -1.953   8.916  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      16.379  -3.387   9.197  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      16.735  -4.232   7.697  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      18.985  -3.531  10.718  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      17.481  -6.665   8.441  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      20.050  -5.641  11.623  1.00  0.00           H  
ATOM    441  N   GLU A  29      18.992  -3.475   6.060  1.00  0.00           N  
ATOM    442  CA  GLU A  29      20.087  -3.940   5.207  1.00  0.00           C  
ATOM    443  C   GLU A  29      21.049  -2.807   4.870  1.00  0.00           C  
ATOM    444  O   GLU A  29      22.237  -3.029   4.636  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.543  -4.543   3.911  1.00  0.00           C  
ATOM    446  CG  GLU A  29      18.672  -5.776   4.100  1.00  0.00           C  
ATOM    447  CD  GLU A  29      19.395  -6.909   4.789  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      20.522  -7.246   4.367  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      18.830  -7.493   5.740  1.00  0.00           O  
ATOM    450  H   GLU A  29      18.065  -3.546   5.734  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.625  -4.700   5.746  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      18.955  -3.793   3.399  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.379  -4.813   3.283  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      17.810  -5.509   4.697  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      18.341  -6.121   3.132  1.00  0.00           H  
ATOM    456  N   CYS A  30      20.516  -1.597   4.834  1.00  0.00           N  
ATOM    457  CA  CYS A  30      21.307  -0.417   4.515  1.00  0.00           C  
ATOM    458  C   CYS A  30      22.337  -0.126   5.601  1.00  0.00           C  
ATOM    459  O   CYS A  30      23.408   0.414   5.321  1.00  0.00           O  
ATOM    460  CB  CYS A  30      20.393   0.788   4.336  1.00  0.00           C  
ATOM    461  SG  CYS A  30      21.127   2.154   3.381  1.00  0.00           S  
ATOM    462  H   CYS A  30      19.557  -1.498   5.021  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.826  -0.605   3.586  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      19.496   0.474   3.823  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      20.131   1.175   5.308  1.00  0.00           H  
ATOM    466  N   GLY A  31      22.019  -0.496   6.834  1.00  0.00           N  
ATOM    467  CA  GLY A  31      22.938  -0.265   7.933  1.00  0.00           C  
ATOM    468  C   GLY A  31      24.016  -1.330   8.024  1.00  0.00           C  
ATOM    469  O   GLY A  31      25.005  -1.162   8.732  1.00  0.00           O  
ATOM    470  H   GLY A  31      21.158  -0.934   7.000  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      23.411   0.697   7.793  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      22.380  -0.250   8.856  1.00  0.00           H  
HETATM  473  N   NH2 A  32      23.838  -2.423   7.302  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      23.028  -2.494   6.761  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      24.529  -3.117   7.338  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -22.066  -0.069   4.468  1.00  0.00           C  
HETATM  478  O   ACE B   0     -22.663   0.895   3.980  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -22.685  -1.462   4.460  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -22.386  -1.976   3.559  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -23.761  -1.375   4.491  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -22.338  -2.010   5.323  1.00  0.00           H  
ATOM    483  N   GLU B   1     -20.864   0.035   5.016  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -20.164   1.308   5.079  1.00  0.00           C  
ATOM    485  C   GLU B   1     -19.282   1.505   3.860  1.00  0.00           C  
ATOM    486  O   GLU B   1     -18.055   1.527   3.952  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -19.340   1.419   6.351  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -20.056   2.157   7.469  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -21.359   1.497   7.868  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -21.342   0.307   8.251  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -22.408   2.167   7.812  1.00  0.00           O  
ATOM    492  H   GLU B   1     -20.430  -0.771   5.382  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -20.912   2.087   5.085  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -19.095   0.431   6.693  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -18.425   1.949   6.130  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -19.408   2.193   8.333  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -20.265   3.169   7.132  1.00  0.00           H  
ATOM    498  N   VAL B   2     -19.930   1.676   2.730  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.249   1.909   1.466  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.420   3.183   1.564  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.244   3.206   1.209  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.261   2.024   0.298  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -19.684   2.814  -0.870  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -20.694   0.639  -0.165  1.00  0.00           C  
ATOM    505  H   VAL B   2     -20.905   1.666   2.754  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.591   1.073   1.275  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -21.136   2.545   0.657  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -18.955   3.519  -0.499  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -19.208   2.138  -1.564  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -20.477   3.350  -1.369  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -20.170  -0.113   0.409  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -21.758   0.524  -0.023  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -20.459   0.518  -1.212  1.00  0.00           H  
ATOM    514  N   GLN B   3     -19.045   4.232   2.075  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -18.383   5.512   2.247  1.00  0.00           C  
ATOM    516  C   GLN B   3     -17.180   5.367   3.168  1.00  0.00           C  
ATOM    517  O   GLN B   3     -16.113   5.920   2.908  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -19.376   6.526   2.813  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -18.852   7.950   2.843  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -18.203   8.361   1.536  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -18.793   8.238   0.462  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -16.981   8.853   1.622  1.00  0.00           N  
ATOM    523  H   GLN B   3     -19.983   4.137   2.357  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -18.043   5.849   1.280  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -20.270   6.508   2.209  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.628   6.231   3.828  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -19.678   8.616   3.040  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -18.123   8.035   3.633  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -16.574   8.926   2.511  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -16.524   9.121   0.791  1.00  0.00           H  
ATOM    531  N   ALA B   4     -17.361   4.599   4.231  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -16.302   4.350   5.193  1.00  0.00           C  
ATOM    533  C   ALA B   4     -15.125   3.634   4.537  1.00  0.00           C  
ATOM    534  O   ALA B   4     -13.965   3.981   4.765  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.844   3.531   6.348  1.00  0.00           C  
ATOM    536  H   ALA B   4     -18.236   4.177   4.367  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -15.970   5.298   5.581  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -17.754   3.985   6.715  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -17.059   2.528   6.004  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -16.114   3.492   7.140  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.432   2.634   3.720  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.408   1.861   3.028  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.677   2.705   1.993  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.484   2.516   1.768  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -15.022   0.627   2.365  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.555  -0.431   3.331  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -16.224  -1.563   2.567  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -14.428  -0.972   4.202  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.380   2.404   3.580  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.690   1.536   3.767  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.836   0.953   1.732  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.269   0.167   1.743  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -16.294   0.019   3.977  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -15.745  -1.681   1.607  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -16.133  -2.480   3.130  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -17.270  -1.333   2.423  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.477  -0.730   3.752  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -14.485  -0.525   5.184  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -14.524  -2.045   4.287  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.383   3.647   1.378  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.775   4.521   0.383  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.682   5.354   1.028  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.612   5.552   0.451  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.833   5.426  -0.249  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -15.815   4.681  -1.143  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -17.087   5.479  -1.379  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.812   6.811  -2.050  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -18.042   7.637  -2.143  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.329   3.767   1.608  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.335   3.897  -0.382  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.391   5.913   0.537  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.336   6.179  -0.844  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.344   4.485  -2.094  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.073   3.745  -0.669  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.749   4.904  -2.010  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.566   5.660  -0.429  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -16.074   7.344  -1.469  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -16.429   6.632  -3.045  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -18.775   7.132  -2.685  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -18.410   7.838  -1.187  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -17.835   8.542  -2.618  1.00  0.00           H  
ATOM    582  N   LYS B   7     -12.949   5.824   2.240  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -11.973   6.622   2.970  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.797   5.743   3.365  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.647   6.183   3.374  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.599   7.264   4.213  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -13.957   7.908   3.963  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -13.995   8.710   2.667  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -13.050   9.903   2.697  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -13.475  10.928   3.685  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.818   5.620   2.655  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.621   7.400   2.309  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -12.720   6.505   4.972  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.927   8.025   4.586  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -14.704   7.131   3.909  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -14.184   8.566   4.789  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -13.716   8.059   1.850  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -15.004   9.068   2.513  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -12.060   9.555   2.956  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -13.025  10.349   1.715  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -14.504  10.867   3.850  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -12.978  10.784   4.591  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -13.250  11.884   3.328  1.00  0.00           H  
ATOM    604  N   ARG B   8     -11.097   4.486   3.658  1.00  0.00           N  
ATOM    605  CA  ARG B   8     -10.081   3.514   4.020  1.00  0.00           C  
ATOM    606  C   ARG B   8      -9.147   3.300   2.839  1.00  0.00           C  
ATOM    607  O   ARG B   8      -7.925   3.294   2.991  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.740   2.191   4.407  1.00  0.00           C  
ATOM    609  CG  ARG B   8      -9.764   1.122   4.859  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -9.146   1.466   6.200  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -8.328   0.375   6.721  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -8.819  -0.795   7.137  1.00  0.00           C  
ATOM    613  NH1 ARG B   8     -10.133  -0.980   7.224  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -7.997  -1.764   7.504  1.00  0.00           N  
ATOM    615  H   ARG B   8     -12.034   4.197   3.608  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.521   3.899   4.858  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -11.437   2.372   5.211  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.283   1.813   3.551  1.00  0.00           H  
ATOM    619  HG2 ARG B   8     -10.290   0.184   4.946  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -8.978   1.030   4.123  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -8.531   2.346   6.085  1.00  0.00           H  
ATOM    622  HD3 ARG B   8      -9.942   1.672   6.897  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -7.347   0.512   6.734  1.00  0.00           H  
ATOM    624 HH11 ARG B   8     -10.761  -0.237   6.987  1.00  0.00           H  
ATOM    625 HH12 ARG B   8     -10.502  -1.870   7.516  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -6.994  -1.621   7.467  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -8.364  -2.651   7.819  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.744   3.146   1.662  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -8.997   2.948   0.431  1.00  0.00           C  
ATOM    630  C   VAL B   9      -8.059   4.130   0.185  1.00  0.00           C  
ATOM    631  O   VAL B   9      -6.873   3.944  -0.082  1.00  0.00           O  
ATOM    632  CB  VAL B   9      -9.947   2.772  -0.779  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.175   2.761  -2.088  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.762   1.494  -0.642  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.727   3.175   1.620  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.413   2.046   0.540  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.631   3.607  -0.798  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.242   2.236  -1.951  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -9.761   2.260  -2.846  1.00  0.00           H  
ATOM    640 HG13 VAL B   9      -8.974   3.776  -2.398  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -10.096   0.653  -0.509  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.416   1.576   0.213  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -11.353   1.346  -1.534  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.603   5.337   0.289  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.828   6.559   0.084  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.662   6.650   1.068  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.540   6.981   0.683  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.728   7.787   0.237  1.00  0.00           C  
ATOM    649  CG  GLN B  10      -9.808   7.899  -0.828  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -9.244   8.157  -2.212  1.00  0.00           C  
ATOM    651  OE1 GLN B  10      -8.514   7.336  -2.769  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -9.568   9.311  -2.771  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.558   5.410   0.512  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.433   6.535  -0.920  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.211   7.743   1.202  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -8.115   8.675   0.192  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.369   6.976  -0.852  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.469   8.713  -0.567  1.00  0.00           H  
ATOM    659 HE21 GLN B  10     -10.142   9.924  -2.267  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -9.219   9.508  -3.665  1.00  0.00           H  
ATOM    661  N   ALA B  11      -6.936   6.354   2.333  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -5.916   6.400   3.375  1.00  0.00           C  
ATOM    663  C   ALA B  11      -4.795   5.411   3.085  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.612   5.743   3.185  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.541   6.107   4.730  1.00  0.00           C  
ATOM    666  H   ALA B  11      -7.851   6.095   2.573  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.508   7.400   3.400  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.617   6.138   4.646  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -6.236   5.126   5.060  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -6.213   6.847   5.445  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.183   4.199   2.718  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.231   3.149   2.403  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.411   3.506   1.178  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.192   3.479   1.225  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -4.957   1.831   2.167  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.497   1.159   3.424  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.506   0.081   3.065  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.352   0.562   4.221  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.140   4.008   2.654  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.568   3.036   3.249  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.778   2.014   1.496  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.271   1.149   1.690  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -5.993   1.895   4.040  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -6.155  -0.468   2.204  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -6.624  -0.595   3.900  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -7.456   0.540   2.837  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.541   0.311   3.554  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -4.008   1.278   4.952  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -4.694  -0.332   4.724  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.089   3.846   0.087  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.411   4.211  -1.157  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.434   5.359  -0.932  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.352   5.374  -1.508  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.428   4.585  -2.239  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -4.932   3.402  -3.063  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.399   2.250  -2.184  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -6.133   1.183  -2.979  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -5.287   0.559  -4.031  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.074   3.855   0.118  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -2.849   3.344  -1.488  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -5.279   5.050  -1.764  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -3.973   5.295  -2.913  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -5.761   3.729  -3.673  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -4.130   3.055  -3.700  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.537   1.801  -1.714  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -6.062   2.639  -1.424  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -6.462   0.413  -2.300  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -6.995   1.637  -3.448  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -4.801   1.293  -4.590  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -4.571  -0.062  -3.599  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -5.884  -0.010  -4.669  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.807   6.306  -0.074  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -1.938   7.435   0.235  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.652   6.940   0.893  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.446   7.404   0.573  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.656   8.434   1.135  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.681   6.234   0.371  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.686   7.930  -0.693  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.515   7.960   1.587  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -1.982   8.772   1.909  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -2.980   9.280   0.547  1.00  0.00           H  
ATOM    722  N   ARG B  15      -0.797   5.974   1.793  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.347   5.385   2.479  1.00  0.00           C  
ATOM    724  C   ARG B  15       1.123   4.486   1.531  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.348   4.529   1.475  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.119   4.560   3.680  1.00  0.00           C  
ATOM    727  CG  ARG B  15      -0.614   5.383   4.851  1.00  0.00           C  
ATOM    728  CD  ARG B  15       0.529   6.098   5.543  1.00  0.00           C  
ATOM    729  NE  ARG B  15       1.522   5.164   6.075  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       2.706   5.528   6.565  1.00  0.00           C  
ATOM    731  NH1 ARG B  15       3.113   6.791   6.474  1.00  0.00           N  
ATOM    732  NH2 ARG B  15       3.493   4.621   7.133  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.701   5.632   1.987  1.00  0.00           H  
ATOM    734  HA  ARG B  15       0.992   6.184   2.815  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -0.924   3.915   3.362  1.00  0.00           H  
ATOM    736  HB3 ARG B  15       0.704   3.949   4.020  1.00  0.00           H  
ATOM    737  HG2 ARG B  15      -1.321   6.115   4.494  1.00  0.00           H  
ATOM    738  HG3 ARG B  15      -1.097   4.727   5.560  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       1.007   6.763   4.841  1.00  0.00           H  
ATOM    740  HD3 ARG B  15       0.121   6.666   6.358  1.00  0.00           H  
ATOM    741  HE  ARG B  15       1.272   4.206   6.104  1.00  0.00           H  
ATOM    742 HH11 ARG B  15       2.528   7.486   6.034  1.00  0.00           H  
ATOM    743 HH12 ARG B  15       4.009   7.055   6.837  1.00  0.00           H  
ATOM    744 HH21 ARG B  15       3.195   3.659   7.199  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       4.392   4.889   7.504  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.384   3.676   0.796  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.946   2.743  -0.161  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.766   3.471  -1.210  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.839   3.017  -1.602  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.188   1.955  -0.817  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.671   0.814   0.057  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -1.022   1.010   1.216  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.717  -0.384  -0.494  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.594   3.701   0.900  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.585   2.059   0.377  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -1.019   2.620  -0.996  1.00  0.00           H  
ATOM    757  HB3 ASN B  16       0.149   1.557  -1.753  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.445  -0.478  -1.435  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -1.009  -1.133   0.061  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.255   4.607  -1.653  1.00  0.00           N  
ATOM    761  CA  TYR B  17       1.926   5.414  -2.655  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.270   5.911  -2.130  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.296   5.758  -2.792  1.00  0.00           O  
ATOM    764  CB  TYR B  17       1.037   6.593  -3.050  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.414   7.232  -4.369  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       1.397   6.495  -5.547  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       1.781   8.568  -4.437  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       1.736   7.073  -6.755  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       2.122   9.154  -5.644  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       2.097   8.401  -6.797  1.00  0.00           C  
ATOM    771  OH  TYR B  17       2.435   8.978  -8.000  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.389   4.913  -1.294  1.00  0.00           H  
ATOM    773  HA  TYR B  17       2.096   4.794  -3.521  1.00  0.00           H  
ATOM    774  HB2 TYR B  17       0.017   6.252  -3.128  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       1.099   7.351  -2.282  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       1.115   5.451  -5.511  1.00  0.00           H  
ATOM    777  HD2 TYR B  17       1.801   9.153  -3.531  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       1.714   6.482  -7.660  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       2.404  10.196  -5.677  1.00  0.00           H  
ATOM    780  HH  TYR B  17       3.384   8.839  -8.168  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.264   6.485  -0.929  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.496   6.983  -0.323  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.445   5.835  -0.016  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.653   5.944  -0.221  1.00  0.00           O  
ATOM    785  CB  ALA B  18       4.202   7.763   0.948  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.416   6.565  -0.436  1.00  0.00           H  
ATOM    787  HA  ALA B  18       4.969   7.652  -1.030  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       3.526   7.195   1.568  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       5.125   7.932   1.484  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       3.752   8.710   0.695  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.885   4.739   0.483  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.670   3.565   0.831  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.373   2.992  -0.393  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.525   2.588  -0.306  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.795   2.514   1.495  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.913   4.722   0.627  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.420   3.873   1.545  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       3.803   2.913   1.649  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       4.738   1.641   0.862  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       5.224   2.239   2.448  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.691   2.972  -1.533  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.290   2.457  -2.760  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.474   3.315  -3.183  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.539   2.794  -3.526  1.00  0.00           O  
ATOM    805  CB  LYS B  20       5.259   2.388  -3.881  1.00  0.00           C  
ATOM    806  CG  LYS B  20       4.383   1.154  -3.808  1.00  0.00           C  
ATOM    807  CD  LYS B  20       3.415   1.098  -4.972  1.00  0.00           C  
ATOM    808  CE  LYS B  20       2.803  -0.284  -5.110  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       2.016  -0.427  -6.362  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.770   3.317  -1.553  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.646   1.460  -2.553  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.625   3.260  -3.829  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.774   2.384  -4.831  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       5.011   0.276  -3.831  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.823   1.175  -2.885  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.624   1.818  -4.800  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.942   1.348  -5.879  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       3.596  -1.018  -5.109  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       2.152  -0.459  -4.265  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       2.149   0.412  -6.969  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       2.326  -1.274  -6.888  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20       1.003  -0.524  -6.143  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.296   4.630  -3.130  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.363   5.559  -3.483  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.480   5.468  -2.455  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.639   5.768  -2.740  1.00  0.00           O  
ATOM    827  CB  GLN B  21       7.829   6.992  -3.579  1.00  0.00           C  
ATOM    828  CG  GLN B  21       7.294   7.370  -4.957  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.223   6.427  -5.479  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       6.503   5.291  -5.866  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       4.987   6.890  -5.487  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.430   4.984  -2.829  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.758   5.260  -4.449  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       7.031   7.113  -2.860  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       8.629   7.675  -3.329  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       6.873   8.363  -4.902  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       8.118   7.372  -5.655  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       4.833   7.801  -5.159  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       4.276   6.306  -5.815  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.121   5.015  -1.265  1.00  0.00           N  
ATOM    841  CA  LYS B  22      10.076   4.829  -0.191  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.874   3.568  -0.465  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.099   3.572  -0.405  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.342   4.710   1.145  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.804   5.694   2.206  1.00  0.00           C  
ATOM    846  CD  LYS B  22      11.195   5.342   2.717  1.00  0.00           C  
ATOM    847  CE  LYS B  22      11.625   6.256   3.851  1.00  0.00           C  
ATOM    848  NZ  LYS B  22      12.936   5.855   4.437  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.182   4.773  -1.115  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.745   5.676  -0.171  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.288   4.865   0.974  1.00  0.00           H  
ATOM    852  HB3 LYS B  22       9.487   3.710   1.527  1.00  0.00           H  
ATOM    853  HG2 LYS B  22       9.823   6.686   1.778  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       9.106   5.672   3.031  1.00  0.00           H  
ATOM    855  HD2 LYS B  22      11.186   4.323   3.075  1.00  0.00           H  
ATOM    856  HD3 LYS B  22      11.899   5.433   1.905  1.00  0.00           H  
ATOM    857  HE2 LYS B  22      11.705   7.263   3.471  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      10.872   6.223   4.624  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22      13.238   4.936   4.060  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22      13.666   6.568   4.213  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22      12.855   5.781   5.473  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.156   2.500  -0.796  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.770   1.220  -1.116  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.735   1.380  -2.281  1.00  0.00           C  
ATOM    865  O   VAL B  23      12.863   0.895  -2.235  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.717   0.151  -1.496  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.395  -1.125  -1.973  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.788  -0.148  -0.327  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.175   2.585  -0.841  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.312   0.877  -0.247  1.00  0.00           H  
ATOM    871  HB  VAL B  23       9.123   0.540  -2.310  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.439  -0.925  -2.166  1.00  0.00           H  
ATOM    873 HG12 VAL B  23      10.311  -1.886  -1.213  1.00  0.00           H  
ATOM    874 HG13 VAL B  23       9.920  -1.465  -2.880  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       8.870   0.635   0.413  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       7.769  -0.201  -0.682  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       9.062  -1.094   0.116  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.285   2.060  -3.331  1.00  0.00           N  
ATOM    879  CA  GLN B  24      12.119   2.268  -4.503  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.314   3.148  -4.168  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.422   2.875  -4.617  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.312   2.857  -5.668  1.00  0.00           C  
ATOM    883  CG  GLN B  24      10.853   4.283  -5.457  1.00  0.00           C  
ATOM    884  CD  GLN B  24      10.128   4.848  -6.665  1.00  0.00           C  
ATOM    885  OE1 GLN B  24       9.659   5.982  -6.645  1.00  0.00           O  
ATOM    886  NE2 GLN B  24      10.040   4.067  -7.727  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.369   2.423  -3.316  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.492   1.305  -4.799  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      11.919   2.832  -6.559  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      10.436   2.245  -5.826  1.00  0.00           H  
ATOM    891  HG2 GLN B  24      10.186   4.304  -4.611  1.00  0.00           H  
ATOM    892  HG3 GLN B  24      11.715   4.900  -5.253  1.00  0.00           H  
ATOM    893 HE21 GLN B  24      10.446   3.172  -7.685  1.00  0.00           H  
ATOM    894 HE22 GLN B  24       9.574   4.411  -8.517  1.00  0.00           H  
ATOM    895  N   ALA B  25      13.102   4.176  -3.351  1.00  0.00           N  
ATOM    896  CA  ALA B  25      14.194   5.060  -2.954  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.201   4.277  -2.158  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.398   4.371  -2.402  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.679   6.248  -2.155  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.201   4.327  -2.990  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.690   5.430  -3.852  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.722   6.002  -1.719  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      14.381   6.482  -1.368  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      13.568   7.101  -2.806  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.710   3.467  -1.237  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.578   2.630  -0.438  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.251   1.601  -1.336  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.364   1.158  -1.066  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.790   1.934   0.669  1.00  0.00           C  
ATOM    910  CG  LEU B  26      14.153   2.857   1.706  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      13.295   2.058   2.670  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      15.227   3.622   2.457  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.732   3.413  -1.112  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.339   3.263  -0.001  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.004   1.353   0.209  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.456   1.260   1.184  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.512   3.566   1.207  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      13.759   1.102   2.857  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      13.198   2.600   3.599  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      12.315   1.906   2.239  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      16.199   3.324   2.095  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      15.093   4.681   2.300  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      15.152   3.401   3.513  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.574   1.234  -2.425  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.121   0.277  -3.372  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.348   0.878  -4.048  1.00  0.00           C  
ATOM    927  O   ARG B  27      18.351   0.199  -4.235  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.085  -0.132  -4.421  1.00  0.00           C  
ATOM    929  CG  ARG B  27      15.036  -1.632  -4.662  1.00  0.00           C  
ATOM    930  CD  ARG B  27      14.355  -2.358  -3.512  1.00  0.00           C  
ATOM    931  NE  ARG B  27      14.557  -3.806  -3.565  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      13.959  -4.665  -2.743  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      13.084  -4.225  -1.845  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      14.226  -5.963  -2.829  1.00  0.00           N  
ATOM    935  H   ARG B  27      14.690   1.627  -2.597  1.00  0.00           H  
ATOM    936  HA  ARG B  27      16.426  -0.595  -2.814  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      14.107   0.194  -4.095  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      15.324   0.354  -5.355  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      14.487  -1.825  -5.570  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      16.046  -2.002  -4.762  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      14.755  -1.983  -2.582  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      13.296  -2.150  -3.553  1.00  0.00           H  
ATOM    943  HE  ARG B  27      15.190  -4.153  -4.241  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      12.871  -3.251  -1.785  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      12.625  -4.877  -1.214  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      14.879  -6.303  -3.514  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      13.775  -6.616  -2.209  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.289   2.159  -4.393  1.00  0.00           N  
ATOM    949  CA  HIS B  28      18.419   2.804  -4.997  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.448   3.121  -3.950  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.604   2.700  -4.014  1.00  0.00           O  
ATOM    952  CB  HIS B  28      18.105   4.150  -5.576  1.00  0.00           C  
ATOM    953  CG  HIS B  28      16.729   4.462  -5.989  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      16.008   3.855  -6.988  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      15.981   5.447  -5.511  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      14.841   4.512  -7.092  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      14.774   5.497  -6.208  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.482   2.683  -4.224  1.00  0.00           H  
ATOM    959  HA  HIS B  28      18.832   2.178  -5.752  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      18.342   4.877  -4.828  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      18.740   4.291  -6.399  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      16.283   3.068  -7.514  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      16.279   6.090  -4.687  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      14.065   4.272  -7.803  1.00  0.00           H  
ATOM    965  N   LYS B  29      18.982   3.942  -3.018  1.00  0.00           N  
ATOM    966  CA  LYS B  29      19.773   4.466  -1.936  1.00  0.00           C  
ATOM    967  C   LYS B  29      20.486   3.371  -1.142  1.00  0.00           C  
ATOM    968  O   LYS B  29      21.489   3.629  -0.475  1.00  0.00           O  
ATOM    969  CB  LYS B  29      18.872   5.270  -0.990  1.00  0.00           C  
ATOM    970  CG  LYS B  29      19.588   5.853   0.219  1.00  0.00           C  
ATOM    971  CD  LYS B  29      18.612   6.526   1.172  1.00  0.00           C  
ATOM    972  CE  LYS B  29      19.274   6.882   2.497  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      20.383   7.860   2.333  1.00  0.00           N  
ATOM    974  H   LYS B  29      18.048   4.247  -3.093  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.482   5.136  -2.381  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      18.429   6.084  -1.544  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.083   4.622  -0.636  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      20.100   5.059   0.742  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      20.307   6.584  -0.122  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      18.244   7.432   0.713  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      17.787   5.855   1.360  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      18.529   7.307   3.151  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      19.666   5.978   2.943  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      20.096   8.629   1.689  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      20.631   8.275   3.259  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      21.229   7.391   1.940  1.00  0.00           H  
ATOM    987  N   CYS B  30      19.945   2.161  -1.179  1.00  0.00           N  
ATOM    988  CA  CYS B  30      20.527   1.065  -0.398  1.00  0.00           C  
ATOM    989  C   CYS B  30      20.501  -0.286  -1.113  1.00  0.00           C  
ATOM    990  O   CYS B  30      21.502  -0.999  -1.106  1.00  0.00           O  
ATOM    991  CB  CYS B  30      19.789   0.946   0.935  1.00  0.00           C  
ATOM    992  SG  CYS B  30      19.761   2.483   1.918  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.126   2.015  -1.713  1.00  0.00           H  
ATOM    994  HA  CYS B  30      21.553   1.323  -0.195  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      18.763   0.660   0.745  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      20.264   0.184   1.533  1.00  0.00           H  
ATOM    997  N   GLY B  31      19.356  -0.647  -1.696  1.00  0.00           N  
ATOM    998  CA  GLY B  31      19.222  -1.931  -2.378  1.00  0.00           C  
ATOM    999  C   GLY B  31      20.334  -2.216  -3.374  1.00  0.00           C  
ATOM   1000  O   GLY B  31      20.731  -3.366  -3.556  1.00  0.00           O  
ATOM   1001  H   GLY B  31      18.580  -0.045  -1.648  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      19.215  -2.716  -1.636  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      18.278  -1.944  -2.900  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      20.856  -1.172  -4.004  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      20.485  -0.283  -3.809  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      21.596  -1.331  -4.632  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0     -19.226  -0.483  -4.117  1.00  0.00           C  
HETATM    2  O   ACE A   0     -19.627   0.244  -3.208  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -18.492   0.104  -5.317  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -18.963   1.034  -5.601  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -18.539  -0.593  -6.140  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -17.462   0.286  -5.050  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.401  -1.799  -4.122  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.086  -2.485  -3.033  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.170  -2.594  -1.812  1.00  0.00           C  
ATOM     10  O   GLU A   1     -17.946  -2.527  -1.943  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.530  -3.880  -3.496  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.188  -4.730  -2.416  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -22.516  -4.174  -1.944  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -22.522  -3.113  -1.289  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -23.560  -4.803  -2.226  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.060  -2.323  -4.876  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -20.956  -1.906  -2.770  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -21.236  -3.767  -4.306  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -19.665  -4.412  -3.861  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -21.350  -5.723  -2.806  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -20.519  -4.781  -1.568  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.771  -2.775  -0.639  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.022  -2.913   0.605  1.00  0.00           C  
ATOM     24  C   VAL A   2     -17.995  -4.037   0.485  1.00  0.00           C  
ATOM     25  O   VAL A   2     -16.828  -3.857   0.812  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -19.958  -3.212   1.793  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.200  -3.132   3.107  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.143  -2.263   1.803  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.755  -2.828  -0.614  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.509  -1.982   0.798  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.332  -4.219   1.683  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.146  -3.013   2.906  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.553  -2.286   3.675  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -19.361  -4.040   3.671  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.266  -1.830   0.820  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.037  -2.803   2.072  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -20.968  -1.477   2.524  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.443  -5.192  -0.002  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.567  -6.348  -0.180  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.378  -6.013  -1.080  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.254  -6.434  -0.818  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.353  -7.518  -0.750  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.386  -5.269  -0.249  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.194  -6.637   0.792  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.409  -7.331  -0.629  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.123  -7.628  -1.799  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.084  -8.421  -0.223  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.629  -5.233  -2.125  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.579  -4.819  -3.052  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.544  -3.976  -2.327  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.337  -4.184  -2.459  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.173  -4.001  -4.190  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.196  -4.756  -5.024  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -16.595  -5.948  -5.747  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -16.203  -6.940  -5.128  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -16.506  -5.852  -7.062  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.544  -4.914  -2.270  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.106  -5.703  -3.451  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.652  -3.132  -3.765  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.374  -3.680  -4.841  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -17.984  -5.108  -4.374  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -17.611  -4.079  -5.758  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -16.826  -5.030  -7.489  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -16.117  -6.609  -7.559  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.041  -3.025  -1.555  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.199  -2.135  -0.784  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.445  -2.914   0.284  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.292  -2.616   0.569  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.051  -1.038  -0.160  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.621  -0.023  -1.150  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.601   0.896  -0.452  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.502   0.783  -1.791  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.015  -2.920  -1.497  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.485  -1.686  -1.458  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.877  -1.510   0.353  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.450  -0.507   0.562  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.151  -0.547  -1.934  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.324   0.995   0.586  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.580   1.867  -0.924  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.596   0.481  -0.523  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.550   0.404  -1.456  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.567   0.697  -2.865  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.598   1.821  -1.507  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.093  -3.936   0.842  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.467  -4.787   1.849  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.232  -5.452   1.258  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.183  -5.520   1.898  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.448  -5.857   2.338  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.473  -5.345   3.332  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -14.915  -5.234   4.735  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -14.486  -6.272   5.291  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -14.909  -4.121   5.298  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.012  -4.134   0.554  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.169  -4.165   2.682  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -14.975  -6.261   1.486  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -13.888  -6.652   2.810  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.807  -4.368   3.015  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.314  -6.024   3.347  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.362  -5.913   0.013  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.254  -6.547  -0.691  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.145  -5.530  -0.907  1.00  0.00           C  
ATOM    102  O   LYS A   7      -8.963  -5.833  -0.771  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -11.714  -7.076  -2.051  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -12.877  -8.050  -1.987  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.396  -8.352  -3.381  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -14.619  -9.252  -3.350  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -15.156  -9.493  -4.716  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.224  -5.803  -0.451  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -10.882  -7.364  -0.090  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.008  -6.238  -2.665  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -10.881  -7.577  -2.524  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -12.541  -8.969  -1.530  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -13.673  -7.619  -1.398  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -13.656  -7.423  -3.869  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -12.615  -8.845  -3.939  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -14.340 -10.198  -2.910  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -15.383  -8.785  -2.747  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -14.382  -9.765  -5.362  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -15.860 -10.261  -4.696  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -15.613  -8.630  -5.081  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.559  -4.317  -1.245  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.646  -3.214  -1.492  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.912  -2.826  -0.213  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.693  -2.644  -0.212  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.441  -2.024  -2.024  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.591  -0.896  -2.562  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -8.837  -1.288  -3.814  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -9.489  -1.710  -4.789  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -7.598  -1.181  -3.830  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.525  -4.158  -1.331  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -8.924  -3.531  -2.232  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.083  -2.367  -2.821  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.053  -1.632  -1.225  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.239  -0.066  -2.794  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.880  -0.600  -1.802  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.661  -2.718   0.876  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.096  -2.374   2.168  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.114  -3.454   2.592  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.985  -3.161   2.984  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.194  -2.196   3.247  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.585  -2.061   4.633  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -11.053  -0.977   2.940  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.629  -2.891   0.811  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.564  -1.441   2.063  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.832  -3.069   3.235  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.733  -1.398   4.585  1.00  0.00           H  
ATOM    147 HG12 VAL A   9     -10.319  -1.651   5.310  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.269  -3.031   4.987  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.539  -0.343   2.233  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.993  -1.299   2.518  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -11.236  -0.426   3.851  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.541  -4.703   2.476  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.695  -5.834   2.824  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.475  -5.896   1.914  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.401  -6.327   2.329  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.481  -7.134   2.744  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.446  -4.870   2.132  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.369  -5.698   3.843  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.485  -6.928   2.403  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -7.995  -7.804   2.051  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.520  -7.592   3.722  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.648  -5.450   0.675  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.572  -5.441  -0.297  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.531  -4.410   0.102  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.329  -4.677   0.078  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.116  -5.101  -1.691  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.258  -5.637  -2.826  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.211  -7.158  -2.877  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -4.363  -7.738  -3.555  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -6.129  -7.819  -2.181  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.528  -5.109   0.410  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.120  -6.421  -0.317  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.116  -5.503  -1.792  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.164  -4.026  -1.786  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.660  -5.276  -3.761  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.252  -5.265  -2.703  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -6.789  -7.304  -1.672  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -6.108  -8.806  -2.204  1.00  0.00           H  
ATOM    179  N   ALA A  12      -5.010  -3.231   0.476  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.138  -2.146   0.883  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.440  -2.472   2.186  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.238  -2.265   2.313  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.917  -0.855   1.013  1.00  0.00           C  
ATOM    184  H   ALA A  12      -5.983  -3.090   0.480  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.396  -2.012   0.117  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.965  -1.050   0.845  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -4.779  -0.453   2.007  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -4.559  -0.145   0.284  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.199  -2.989   3.145  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.653  -3.352   4.438  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.612  -4.454   4.288  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.593  -4.447   4.978  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.774  -3.782   5.378  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.690  -2.637   5.770  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -6.500  -2.914   7.015  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -6.166  -3.862   7.753  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -7.456  -2.159   7.287  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.157  -3.133   2.977  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.171  -2.477   4.845  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.373  -4.529   4.879  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.346  -4.204   6.273  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -5.087  -1.760   5.944  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.371  -2.444   4.951  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.853  -5.374   3.358  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.907  -6.450   3.099  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.607  -5.865   2.561  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.476  -6.186   3.049  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.488  -7.458   2.119  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.673  -5.313   2.819  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.707  -6.954   4.036  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -3.533  -7.240   1.958  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -1.956  -7.394   1.181  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -2.386  -8.454   2.524  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.732  -4.972   1.578  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.433  -4.309   1.004  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.147  -3.520   2.085  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.335  -3.696   2.313  1.00  0.00           O  
ATOM    218  CB  GLU A  15       0.042  -3.338  -0.110  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -0.562  -3.979  -1.338  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -0.993  -2.937  -2.356  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -0.742  -1.731  -2.125  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -1.568  -3.310  -3.399  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.628  -4.738   1.254  1.00  0.00           H  
ATOM    224  HA  GLU A  15       1.096  -5.063   0.610  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -0.678  -2.638   0.284  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       0.923  -2.793  -0.415  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       0.175  -4.628  -1.792  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -1.420  -4.558  -1.042  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.385  -2.649   2.740  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.889  -1.789   3.810  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.718  -2.581   4.820  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.833  -2.186   5.169  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.292  -1.114   4.514  1.00  0.00           C  
ATOM    234  CG  ASN A  16       0.089   0.156   5.254  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       0.958   0.150   6.122  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.567   1.258   4.913  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.567  -2.575   2.488  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.513  -1.035   3.361  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -1.042  -0.863   3.778  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.717  -1.808   5.225  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -1.255   1.194   4.205  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.343   2.091   5.378  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.168  -3.702   5.268  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.840  -4.569   6.229  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.176  -5.065   5.673  1.00  0.00           C  
ATOM    246  O   TYR A  17       4.169  -5.159   6.394  1.00  0.00           O  
ATOM    247  CB  TYR A  17       0.939  -5.766   6.553  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.382  -6.589   7.746  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       2.312  -6.107   8.660  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       0.853  -7.855   7.957  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       2.705  -6.866   9.748  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       1.241  -8.619   9.041  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       2.167  -8.123   9.932  1.00  0.00           C  
ATOM    254  OH  TYR A  17       2.559  -8.888  11.012  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.280  -3.961   4.936  1.00  0.00           H  
ATOM    256  HA  TYR A  17       2.018  -4.004   7.131  1.00  0.00           H  
ATOM    257  HB2 TYR A  17      -0.060  -5.411   6.753  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       0.911  -6.421   5.693  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       2.729  -5.122   8.514  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       0.129  -8.244   7.257  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       3.429  -6.473  10.446  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       0.816  -9.600   9.185  1.00  0.00           H  
ATOM    263  HH  TYR A  17       3.518  -9.043  10.969  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.192  -5.388   4.389  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.397  -5.889   3.739  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.377  -4.761   3.430  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.592  -4.967   3.446  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.029  -6.647   2.463  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.215  -7.906   2.730  1.00  0.00           C  
ATOM    270  CD  GLN A  18       2.737  -8.579   1.458  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       2.031  -7.977   0.653  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       3.104  -9.839   1.277  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.367  -5.293   3.861  1.00  0.00           H  
ATOM    274  HA  GLN A  18       4.873  -6.574   4.424  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.450  -5.997   1.821  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       4.936  -6.931   1.950  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       3.828  -8.606   3.278  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.356  -7.641   3.328  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       3.658 -10.267   1.965  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       2.803 -10.296   0.459  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.851  -3.569   3.161  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.688  -2.411   2.862  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.533  -2.064   4.076  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.735  -1.846   3.961  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.846  -1.194   2.455  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.808  -1.425   1.351  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.164  -0.111   0.947  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.418  -2.108   0.136  1.00  0.00           C  
ATOM    289  H   LEU A  19       3.871  -3.466   3.169  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.349  -2.674   2.048  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.324  -0.842   3.334  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.517  -0.416   2.126  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.031  -2.067   1.737  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.831   0.705   1.184  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       2.970  -0.116  -0.115  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.235   0.018   1.485  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.449  -2.351   0.338  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       3.869  -3.015  -0.077  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       4.358  -1.447  -0.716  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.895  -2.031   5.242  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.593  -1.723   6.485  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.672  -2.761   6.773  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.759  -2.421   7.248  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.609  -1.647   7.651  1.00  0.00           C  
ATOM    305  CG  GLU A  20       4.736  -0.404   7.630  1.00  0.00           C  
ATOM    306  CD  GLU A  20       5.549   0.877   7.652  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       6.407   1.027   8.547  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       5.324   1.747   6.783  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.930  -2.223   5.269  1.00  0.00           H  
ATOM    310  HA  GLU A  20       7.065  -0.760   6.363  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       4.965  -2.514   7.621  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       6.167  -1.655   8.576  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       4.135  -0.415   6.733  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       4.091  -0.419   8.495  1.00  0.00           H  
ATOM    315  N   GLN A  21       7.375  -4.022   6.466  1.00  0.00           N  
ATOM    316  CA  GLN A  21       8.329  -5.103   6.675  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.539  -4.915   5.767  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.685  -5.041   6.205  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.684  -6.464   6.399  1.00  0.00           C  
ATOM    320  CG  GLN A  21       6.643  -6.871   7.426  1.00  0.00           C  
ATOM    321  CD  GLN A  21       6.045  -8.234   7.140  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       6.752  -9.242   7.093  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       4.738  -8.272   6.944  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.497  -4.225   6.081  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.654  -5.066   7.704  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       7.207  -6.430   5.431  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       8.455  -7.218   6.383  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       7.105  -6.895   8.400  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       5.849  -6.138   7.422  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       4.242  -7.427   6.993  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       4.321  -9.142   6.760  1.00  0.00           H  
ATOM    332  N   GLU A  22       9.270  -4.596   4.502  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.318  -4.371   3.516  1.00  0.00           C  
ATOM    334  C   GLU A  22      11.148  -3.154   3.905  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.377  -3.177   3.828  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.696  -4.165   2.135  1.00  0.00           C  
ATOM    337  CG  GLU A  22      10.705  -4.111   1.004  1.00  0.00           C  
ATOM    338  CD  GLU A  22      11.358  -5.450   0.732  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      10.631  -6.419   0.429  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      12.598  -5.540   0.786  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.334  -4.498   4.226  1.00  0.00           H  
ATOM    342  HA  GLU A  22      10.954  -5.242   3.494  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       9.012  -4.978   1.937  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       9.142  -3.236   2.139  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      10.198  -3.787   0.110  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      11.474  -3.397   1.258  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.464  -2.100   4.342  1.00  0.00           N  
ATOM    348  CA  VAL A  23      11.125  -0.876   4.769  1.00  0.00           C  
ATOM    349  C   VAL A  23      12.084  -1.172   5.918  1.00  0.00           C  
ATOM    350  O   VAL A  23      13.242  -0.757   5.890  1.00  0.00           O  
ATOM    351  CB  VAL A  23      10.095   0.202   5.197  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.759   1.308   6.004  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.397   0.791   3.978  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.481  -2.153   4.389  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.690  -0.494   3.931  1.00  0.00           H  
ATOM    356  HB  VAL A  23       9.348  -0.269   5.820  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.403   0.870   6.754  1.00  0.00           H  
ATOM    358 HG12 VAL A  23      11.344   1.933   5.346  1.00  0.00           H  
ATOM    359 HG13 VAL A  23      10.000   1.904   6.487  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       9.848   0.399   3.078  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.348   0.526   3.998  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       9.496   1.866   3.990  1.00  0.00           H  
ATOM    363  N   ALA A  24      11.602  -1.915   6.912  1.00  0.00           N  
ATOM    364  CA  ALA A  24      12.425  -2.288   8.060  1.00  0.00           C  
ATOM    365  C   ALA A  24      13.657  -3.055   7.605  1.00  0.00           C  
ATOM    366  O   ALA A  24      14.760  -2.838   8.108  1.00  0.00           O  
ATOM    367  CB  ALA A  24      11.623  -3.127   9.041  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.673  -2.233   6.865  1.00  0.00           H  
ATOM    369  HA  ALA A  24      12.736  -1.382   8.560  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      10.985  -3.806   8.493  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      12.299  -3.695   9.665  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      11.020  -2.481   9.659  1.00  0.00           H  
ATOM    373  N   GLN A  25      13.454  -3.944   6.643  1.00  0.00           N  
ATOM    374  CA  GLN A  25      14.535  -4.747   6.099  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.582  -3.856   5.440  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.757  -3.925   5.778  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.997  -5.746   5.074  1.00  0.00           C  
ATOM    378  CG  GLN A  25      15.020  -6.784   4.643  1.00  0.00           C  
ATOM    379  CD  GLN A  25      15.300  -7.804   5.727  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      14.401  -8.534   6.149  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      16.538  -7.864   6.193  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.546  -4.060   6.284  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.995  -5.286   6.912  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      13.150  -6.260   5.502  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.675  -5.206   4.196  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      14.644  -7.301   3.772  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      15.943  -6.282   4.394  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      17.213  -7.248   5.821  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      16.739  -8.528   6.887  1.00  0.00           H  
ATOM    390  N   LEU A  26      15.149  -3.022   4.499  1.00  0.00           N  
ATOM    391  CA  LEU A  26      16.057  -2.127   3.787  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.775  -1.174   4.742  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.976  -0.947   4.602  1.00  0.00           O  
ATOM    394  CB  LEU A  26      15.309  -1.355   2.702  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.707  -2.230   1.597  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      13.947  -1.384   0.588  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.797  -3.031   0.898  1.00  0.00           C  
ATOM    398  H   LEU A  26      14.190  -3.012   4.272  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.803  -2.746   3.310  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.512  -0.793   3.171  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.996  -0.661   2.244  1.00  0.00           H  
ATOM    402  HG  LEU A  26      14.011  -2.928   2.039  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      13.548  -0.508   1.079  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      14.617  -1.079  -0.202  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      13.139  -1.965   0.167  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.619  -2.377   0.642  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      16.147  -3.811   1.556  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      15.397  -3.474  -0.001  1.00  0.00           H  
ATOM    409  N   GLU A  27      16.053  -0.645   5.727  1.00  0.00           N  
ATOM    410  CA  GLU A  27      16.654   0.250   6.718  1.00  0.00           C  
ATOM    411  C   GLU A  27      17.750  -0.485   7.479  1.00  0.00           C  
ATOM    412  O   GLU A  27      18.797   0.077   7.800  1.00  0.00           O  
ATOM    413  CB  GLU A  27      15.597   0.748   7.706  1.00  0.00           C  
ATOM    414  CG  GLU A  27      14.672   1.812   7.144  1.00  0.00           C  
ATOM    415  CD  GLU A  27      15.294   3.197   7.128  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      16.438   3.353   7.605  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      14.622   4.141   6.667  1.00  0.00           O  
ATOM    418  H   GLU A  27      15.100  -0.877   5.806  1.00  0.00           H  
ATOM    419  HA  GLU A  27      17.085   1.094   6.196  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      14.992  -0.091   8.018  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      16.100   1.158   8.571  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      14.409   1.543   6.131  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      13.776   1.843   7.747  1.00  0.00           H  
ATOM    424  N   HIS A  28      17.487  -1.754   7.752  1.00  0.00           N  
ATOM    425  CA  HIS A  28      18.417  -2.616   8.464  1.00  0.00           C  
ATOM    426  C   HIS A  28      19.602  -2.988   7.566  1.00  0.00           C  
ATOM    427  O   HIS A  28      20.748  -3.015   8.017  1.00  0.00           O  
ATOM    428  CB  HIS A  28      17.659  -3.860   8.951  1.00  0.00           C  
ATOM    429  CG  HIS A  28      18.511  -4.942   9.535  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      19.465  -4.744  10.506  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      18.510  -6.270   9.271  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      20.009  -5.934  10.794  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      19.464  -6.895  10.071  1.00  0.00           N  
ATOM    434  H   HIS A  28      16.631  -2.128   7.454  1.00  0.00           H  
ATOM    435  HA  HIS A  28      18.786  -2.073   9.320  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      16.950  -3.560   9.708  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      17.117  -4.281   8.116  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      19.703  -3.881  10.921  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      17.857  -6.773   8.571  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      20.786  -6.089  11.527  1.00  0.00           H  
ATOM    441  N   GLU A  29      19.321  -3.255   6.293  1.00  0.00           N  
ATOM    442  CA  GLU A  29      20.365  -3.606   5.329  1.00  0.00           C  
ATOM    443  C   GLU A  29      21.285  -2.415   5.092  1.00  0.00           C  
ATOM    444  O   GLU A  29      22.497  -2.565   4.927  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.751  -4.037   3.992  1.00  0.00           C  
ATOM    446  CG  GLU A  29      18.813  -5.229   4.084  1.00  0.00           C  
ATOM    447  CD  GLU A  29      19.508  -6.494   4.535  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      20.409  -6.971   3.815  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      19.149  -7.022   5.608  1.00  0.00           O  
ATOM    450  H   GLU A  29      18.388  -3.210   5.991  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.939  -4.418   5.738  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      19.199  -3.206   3.582  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.551  -4.291   3.313  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      18.029  -5.000   4.791  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      18.377  -5.403   3.110  1.00  0.00           H  
ATOM    456  N   CYS A  30      20.691  -1.236   5.070  1.00  0.00           N  
ATOM    457  CA  CYS A  30      21.433  -0.006   4.847  1.00  0.00           C  
ATOM    458  C   CYS A  30      22.224   0.375   6.097  1.00  0.00           C  
ATOM    459  O   CYS A  30      23.432   0.596   6.031  1.00  0.00           O  
ATOM    460  CB  CYS A  30      20.470   1.116   4.447  1.00  0.00           C  
ATOM    461  SG  CYS A  30      21.285   2.634   3.845  1.00  0.00           S  
ATOM    462  H   CYS A  30      19.718  -1.193   5.203  1.00  0.00           H  
ATOM    463  HA  CYS A  30      22.126  -0.177   4.036  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      19.824   0.759   3.659  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      19.868   1.383   5.303  1.00  0.00           H  
ATOM    466  N   GLY A  31      21.541   0.436   7.234  1.00  0.00           N  
ATOM    467  CA  GLY A  31      22.198   0.774   8.480  1.00  0.00           C  
ATOM    468  C   GLY A  31      21.836  -0.189   9.591  1.00  0.00           C  
ATOM    469  O   GLY A  31      20.689  -0.226  10.042  1.00  0.00           O  
ATOM    470  H   GLY A  31      20.578   0.240   7.231  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      23.267   0.753   8.331  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      21.903   1.771   8.772  1.00  0.00           H  
HETATM  473  N   NH2 A  32      22.800  -0.980  10.029  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      23.690  -0.895   9.622  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      22.587  -1.622  10.741  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -20.965  -0.983   5.827  1.00  0.00           C  
HETATM  478  O   ACE B   0     -21.808  -1.034   4.929  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -20.608  -2.224   6.638  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -20.546  -1.958   7.683  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -19.657  -2.608   6.304  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -21.375  -2.973   6.499  1.00  0.00           H  
ATOM    483  N   GLU B   1     -20.318   0.129   6.145  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -20.566   1.383   5.451  1.00  0.00           C  
ATOM    485  C   GLU B   1     -19.615   1.538   4.267  1.00  0.00           C  
ATOM    486  O   GLU B   1     -18.401   1.378   4.402  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -20.425   2.566   6.417  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -20.548   3.930   5.753  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -21.850   4.106   5.003  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -22.911   4.194   5.652  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -21.811   4.146   3.757  1.00  0.00           O  
ATOM    492  H   GLU B   1     -19.659   0.109   6.873  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -21.573   1.358   5.080  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -21.195   2.488   7.173  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -19.460   2.510   6.897  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -20.486   4.692   6.514  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -19.731   4.051   5.057  1.00  0.00           H  
ATOM    498  N   VAL B   2     -20.182   1.862   3.113  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.403   2.061   1.898  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.488   3.274   2.053  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.288   3.193   1.793  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.322   2.247   0.667  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -19.535   2.734  -0.539  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -21.031   0.945   0.335  1.00  0.00           C  
ATOM    505  H   VAL B   2     -21.151   1.983   3.081  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.796   1.181   1.741  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -21.070   2.989   0.907  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -18.658   3.268  -0.206  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -19.233   1.887  -1.138  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -20.154   3.392  -1.130  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -20.433   0.113   0.681  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -21.995   0.923   0.820  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -21.166   0.870  -0.733  1.00  0.00           H  
ATOM    514  N   GLN B   3     -19.057   4.391   2.499  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -18.289   5.614   2.706  1.00  0.00           C  
ATOM    516  C   GLN B   3     -17.160   5.364   3.702  1.00  0.00           C  
ATOM    517  O   GLN B   3     -16.036   5.834   3.521  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -19.200   6.738   3.210  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -18.480   8.058   3.418  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -19.376   9.133   3.995  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -20.377   9.522   3.388  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -19.026   9.623   5.171  1.00  0.00           N  
ATOM    523  H   GLN B   3     -20.019   4.388   2.706  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -17.860   5.903   1.756  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -19.991   6.893   2.492  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.636   6.436   4.152  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -17.655   7.898   4.097  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -18.101   8.397   2.467  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -18.218   9.269   5.600  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -19.593  10.319   5.573  1.00  0.00           H  
ATOM    531  N   ALA B   4     -17.474   4.603   4.742  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -16.510   4.259   5.778  1.00  0.00           C  
ATOM    533  C   ALA B   4     -15.304   3.533   5.188  1.00  0.00           C  
ATOM    534  O   ALA B   4     -14.164   3.763   5.595  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -17.180   3.394   6.831  1.00  0.00           C  
ATOM    536  H   ALA B   4     -18.386   4.254   4.811  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -16.177   5.173   6.248  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -18.232   3.636   6.878  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -17.065   2.353   6.569  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -16.725   3.576   7.793  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.561   2.655   4.230  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.495   1.897   3.595  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.750   2.730   2.564  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.543   2.582   2.415  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -15.041   0.625   2.957  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.528  -0.432   3.945  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -16.022  -1.655   3.201  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -14.416  -0.806   4.915  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.489   2.509   3.945  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.797   1.619   4.370  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.863   0.894   2.313  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.259   0.186   2.353  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -16.354  -0.030   4.516  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -16.732  -1.353   2.445  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -15.186  -2.154   2.731  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -16.500  -2.332   3.894  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.554  -1.146   4.358  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -14.144   0.058   5.505  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -14.756  -1.596   5.568  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.458   3.607   1.860  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.822   4.456   0.857  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.751   5.323   1.505  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.637   5.439   0.987  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.860   5.324   0.148  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -15.873   4.518  -0.646  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -16.903   5.409  -1.322  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.278   6.281  -2.401  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -17.303   7.057  -3.149  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.425   3.689   2.019  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.345   3.809   0.130  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.390   5.908   0.886  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.351   5.992  -0.531  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.353   3.948  -1.402  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.383   3.843   0.025  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.658   4.785  -1.772  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.357   6.044  -0.576  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -15.590   6.971  -1.935  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -15.740   5.648  -3.092  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -18.023   7.435  -2.493  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -16.853   7.852  -3.652  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -17.778   6.443  -3.849  1.00  0.00           H  
ATOM    582  N   LYS B   7     -13.077   5.903   2.658  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -12.120   6.726   3.384  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.984   5.850   3.904  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.831   6.278   3.953  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.792   7.485   4.535  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -13.447   8.796   4.116  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -14.660   8.577   3.224  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -15.298   9.894   2.819  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -14.442  10.670   1.882  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.973   5.756   3.037  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.708   7.443   2.686  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -13.552   6.853   4.969  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -12.049   7.706   5.286  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -13.764   9.329   5.002  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -12.721   9.391   3.579  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -14.352   8.052   2.332  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -15.389   7.984   3.759  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -16.244   9.689   2.343  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -15.467  10.484   3.711  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -13.997  10.035   1.186  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -15.018  11.378   1.374  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -13.692  11.167   2.408  1.00  0.00           H  
ATOM    604  N   ARG B   8     -11.316   4.607   4.250  1.00  0.00           N  
ATOM    605  CA  ARG B   8     -10.328   3.646   4.720  1.00  0.00           C  
ATOM    606  C   ARG B   8      -9.337   3.359   3.593  1.00  0.00           C  
ATOM    607  O   ARG B   8      -8.126   3.353   3.801  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -11.015   2.351   5.159  1.00  0.00           C  
ATOM    609  CG  ARG B   8     -10.063   1.295   5.702  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -9.560   1.640   7.096  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -8.698   0.589   7.643  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -8.156   0.618   8.862  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -8.412   1.622   9.695  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -7.384  -0.387   9.252  1.00  0.00           N  
ATOM    615  H   ARG B   8     -12.249   4.321   4.157  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.801   4.076   5.558  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -11.736   2.584   5.926  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.533   1.932   4.309  1.00  0.00           H  
ATOM    619  HG2 ARG B   8     -10.580   0.348   5.742  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -9.218   1.216   5.032  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -9.000   2.561   7.047  1.00  0.00           H  
ATOM    622  HD3 ARG B   8     -10.410   1.768   7.748  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -8.509  -0.188   7.066  1.00  0.00           H  
ATOM    624 HH11 ARG B   8      -9.019   2.373   9.413  1.00  0.00           H  
ATOM    625 HH12 ARG B   8      -8.006   1.628  10.619  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -7.216  -1.166   8.628  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -6.953  -0.378  10.161  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.874   3.139   2.393  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -9.064   2.868   1.214  1.00  0.00           C  
ATOM    630  C   VAL B   9      -8.107   4.026   0.944  1.00  0.00           C  
ATOM    631  O   VAL B   9      -6.915   3.817   0.719  1.00  0.00           O  
ATOM    632  CB  VAL B   9      -9.954   2.636  -0.031  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.111   2.519  -1.292  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.816   1.395   0.149  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.853   3.167   2.299  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.493   1.972   1.396  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.610   3.487  -0.143  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.141   2.117  -1.039  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -9.602   1.864  -1.995  1.00  0.00           H  
ATOM    640 HG13 VAL B   9      -8.991   3.498  -1.736  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -10.212   0.588   0.533  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.611   1.610   0.845  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -11.239   1.106  -0.805  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.636   5.246   0.975  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.831   6.439   0.736  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.748   6.592   1.797  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.604   6.921   1.479  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.720   7.684   0.703  1.00  0.00           C  
ATOM    649  CG  GLN B  10      -9.769   7.658  -0.401  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -9.165   7.544  -1.789  1.00  0.00           C  
ATOM    651  OE1 GLN B  10      -8.508   6.554  -2.116  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -9.383   8.553  -2.616  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.593   5.348   1.164  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.357   6.325  -0.228  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.228   7.776   1.652  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -8.095   8.553   0.555  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.420   6.812  -0.241  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.346   8.568  -0.350  1.00  0.00           H  
ATOM    659 HE21 GLN B  10      -9.919   9.313  -2.292  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -9.003   8.501  -3.520  1.00  0.00           H  
ATOM    661  N   ALA B  11      -7.108   6.341   3.053  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -6.162   6.442   4.154  1.00  0.00           C  
ATOM    663  C   ALA B  11      -5.038   5.432   3.977  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.866   5.743   4.195  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.868   6.226   5.485  1.00  0.00           C  
ATOM    666  H   ALA B  11      -8.034   6.071   3.240  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.744   7.437   4.149  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.681   5.528   5.352  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -6.166   5.830   6.205  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -7.257   7.167   5.841  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.409   4.230   3.561  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.446   3.171   3.333  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.564   3.499   2.150  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.352   3.471   2.266  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -5.150   1.843   3.092  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.719   1.181   4.341  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.710   0.094   3.960  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.595   0.603   5.183  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.361   4.053   3.396  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.829   3.087   4.214  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.953   2.011   2.396  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.444   1.162   2.640  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -6.238   1.923   4.929  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -7.399   0.474   3.222  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -6.176  -0.753   3.553  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -7.257  -0.216   4.839  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.642   0.931   4.788  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -4.697   0.943   6.201  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -4.644  -0.476   5.156  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.180   3.817   1.017  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.435   4.157  -0.194  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.441   5.277   0.080  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.321   5.252  -0.421  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.384   4.549  -1.324  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -4.709   3.407  -2.286  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.194   2.159  -1.560  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -5.548   1.041  -2.532  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -4.396   0.656  -3.392  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.166   3.829   0.993  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -2.879   3.277  -0.492  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -5.307   4.904  -0.890  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -3.934   5.350  -1.891  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -5.480   3.734  -2.966  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -3.816   3.160  -2.846  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.414   1.812  -0.898  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -6.071   2.411  -0.982  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -5.864   0.175  -1.969  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -6.364   1.373  -3.161  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -3.502   0.743  -2.865  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -4.496  -0.334  -3.710  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -4.350   1.276  -4.232  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.841   6.241   0.900  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -1.959   7.343   1.261  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.732   6.801   1.996  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.406   7.147   1.677  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.694   8.360   2.122  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.746   6.197   1.286  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.639   7.833   0.351  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.756   8.290   1.932  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -2.500   8.158   3.164  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -2.351   9.355   1.878  1.00  0.00           H  
ATOM    722  N   ARG B  15      -0.982   5.917   2.958  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.089   5.285   3.723  1.00  0.00           C  
ATOM    724  C   ARG B  15       0.918   4.385   2.822  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.145   4.371   2.890  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.488   4.445   4.863  1.00  0.00           C  
ATOM    727  CG  ARG B  15      -1.043   5.256   6.017  1.00  0.00           C  
ATOM    728  CD  ARG B  15       0.070   5.890   6.830  1.00  0.00           C  
ATOM    729  NE  ARG B  15      -0.418   6.460   8.083  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       0.362   7.067   8.972  1.00  0.00           C  
ATOM    731  NH1 ARG B  15       1.656   7.219   8.727  1.00  0.00           N  
ATOM    732  NH2 ARG B  15      -0.157   7.544  10.095  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.915   5.663   3.141  1.00  0.00           H  
ATOM    734  HA  ARG B  15       0.720   6.060   4.131  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -1.283   3.829   4.472  1.00  0.00           H  
ATOM    736  HB3 ARG B  15       0.292   3.802   5.247  1.00  0.00           H  
ATOM    737  HG2 ARG B  15      -1.675   6.037   5.621  1.00  0.00           H  
ATOM    738  HG3 ARG B  15      -1.623   4.607   6.655  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       0.809   5.134   7.055  1.00  0.00           H  
ATOM    740  HD3 ARG B  15       0.525   6.672   6.243  1.00  0.00           H  
ATOM    741  HE  ARG B  15      -1.384   6.367   8.277  1.00  0.00           H  
ATOM    742 HH11 ARG B  15       2.052   6.878   7.866  1.00  0.00           H  
ATOM    743 HH12 ARG B  15       2.251   7.677   9.398  1.00  0.00           H  
ATOM    744 HH21 ARG B  15      -1.146   7.451  10.273  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       0.428   7.995  10.768  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.220   3.638   1.982  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.831   2.715   1.048  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.738   3.457   0.086  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.843   3.014  -0.199  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.260   1.960   0.282  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.845   0.805   1.076  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -1.293   0.974   2.208  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.866  -0.377   0.486  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.761   3.709   1.992  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.421   2.008   1.612  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -1.060   2.646   0.047  1.00  0.00           H  
ATOM    757  HB3 ASN B  16       0.150   1.577  -0.633  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.508  -0.454  -0.427  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -1.241  -1.133   0.984  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.271   4.597  -0.400  1.00  0.00           N  
ATOM    761  CA  TYR B  17       2.042   5.416  -1.321  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.308   5.907  -0.629  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.406   5.834  -1.188  1.00  0.00           O  
ATOM    764  CB  TYR B  17       1.194   6.604  -1.792  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.631   7.216  -3.109  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       2.687   6.688  -3.842  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       0.961   8.318  -3.629  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       3.065   7.244  -5.050  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       1.330   8.876  -4.838  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       2.382   8.335  -5.546  1.00  0.00           C  
ATOM    771  OH  TYR B  17       2.745   8.880  -6.759  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.375   4.901  -0.122  1.00  0.00           H  
ATOM    773  HA  TYR B  17       2.314   4.809  -2.170  1.00  0.00           H  
ATOM    774  HB2 TYR B  17       0.172   6.279  -1.907  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       1.232   7.376  -1.039  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       3.218   5.832  -3.452  1.00  0.00           H  
ATOM    777  HD2 TYR B  17       0.138   8.740  -3.072  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       3.889   6.820  -5.602  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       0.795   9.732  -5.221  1.00  0.00           H  
ATOM    780  HH  TYR B  17       3.277   9.678  -6.606  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.145   6.385   0.599  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.261   6.878   1.394  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.245   5.756   1.714  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.453   5.977   1.782  1.00  0.00           O  
ATOM    785  CB  ALA B  18       3.746   7.518   2.672  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.242   6.401   0.987  1.00  0.00           H  
ATOM    787  HA  ALA B  18       4.770   7.638   0.818  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       2.811   8.019   2.471  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       3.591   6.753   3.420  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       4.469   8.235   3.035  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.723   4.554   1.915  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.558   3.402   2.230  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.229   2.857   0.973  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.383   2.439   1.010  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.738   2.322   2.920  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.749   4.439   1.852  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.326   3.729   2.918  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       3.926   2.019   2.275  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       5.368   1.471   3.128  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       4.339   2.708   3.846  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.506   2.876  -0.142  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.041   2.397  -1.414  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.258   3.209  -1.820  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.292   2.653  -2.193  1.00  0.00           O  
ATOM    805  CB  LYS B  20       4.983   2.473  -2.513  1.00  0.00           C  
ATOM    806  CG  LYS B  20       3.981   1.336  -2.473  1.00  0.00           C  
ATOM    807  CD  LYS B  20       2.777   1.631  -3.344  1.00  0.00           C  
ATOM    808  CE  LYS B  20       1.803   0.464  -3.356  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       2.295  -0.680  -4.173  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.588   3.228  -0.110  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.339   1.367  -1.282  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.442   3.403  -2.411  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.476   2.458  -3.474  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.459   0.436  -2.825  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.653   1.197  -1.454  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.274   2.505  -2.955  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.113   1.824  -4.352  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       1.660   0.129  -2.340  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       0.861   0.800  -3.757  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       2.825  -0.331  -5.004  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       2.928  -1.285  -3.606  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20       1.489  -1.255  -4.507  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.139   4.529  -1.733  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.245   5.407  -2.082  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.395   5.208  -1.098  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.559   5.389  -1.449  1.00  0.00           O  
ATOM    827  CB  GLN B  21       7.789   6.865  -2.129  1.00  0.00           C  
ATOM    828  CG  GLN B  21       7.372   7.434  -0.787  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.380   8.568  -0.928  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       6.262   9.423  -0.048  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       5.619   8.552  -2.013  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.291   4.919  -1.419  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.585   5.119  -3.066  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       8.599   7.467  -2.512  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       6.948   6.942  -2.803  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       6.917   6.647  -0.201  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       8.248   7.804  -0.274  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       5.731   7.813  -2.651  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       4.968   9.279  -2.134  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.063   4.778   0.118  1.00  0.00           N  
ATOM    841  CA  LYS B  22      10.067   4.491   1.131  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.869   3.278   0.698  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.097   3.296   0.708  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.414   4.223   2.493  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.227   5.463   3.352  1.00  0.00           C  
ATOM    846  CD  LYS B  22      10.555   5.954   3.904  1.00  0.00           C  
ATOM    847  CE  LYS B  22      11.171   4.952   4.872  1.00  0.00           C  
ATOM    848  NZ  LYS B  22      10.368   4.793   6.116  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.118   4.612   0.322  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.729   5.341   1.207  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.445   3.777   2.332  1.00  0.00           H  
ATOM    852  HB3 LYS B  22      10.030   3.526   3.040  1.00  0.00           H  
ATOM    853  HG2 LYS B  22       8.784   6.245   2.750  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       8.570   5.222   4.177  1.00  0.00           H  
ATOM    855  HD2 LYS B  22      11.236   6.105   3.081  1.00  0.00           H  
ATOM    856  HD3 LYS B  22      10.396   6.888   4.419  1.00  0.00           H  
ATOM    857  HE2 LYS B  22      11.241   3.993   4.380  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      12.163   5.291   5.135  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22      10.012   5.720   6.437  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22       9.555   4.159   5.948  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22      10.961   4.387   6.873  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.155   2.234   0.290  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.783   1.007  -0.178  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.706   1.305  -1.358  1.00  0.00           C  
ATOM    865  O   VAL B  23      12.858   0.878  -1.383  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.729  -0.038  -0.612  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.400  -1.314  -1.098  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.757  -0.342   0.523  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.174   2.299   0.289  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.368   0.597   0.634  1.00  0.00           H  
ATOM    871  HB  VAL B  23       9.163   0.376  -1.435  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.218  -1.062  -1.757  1.00  0.00           H  
ATOM    873 HG12 VAL B  23      10.779  -1.864  -0.250  1.00  0.00           H  
ATOM    874 HG13 VAL B  23       9.681  -1.918  -1.630  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       9.214  -0.086   1.467  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       7.858   0.241   0.388  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       8.505  -1.393   0.515  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.190   2.050  -2.326  1.00  0.00           N  
ATOM    879  CA  GLN B  24      11.960   2.412  -3.512  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.156   3.286  -3.156  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.225   3.150  -3.747  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.070   3.135  -4.524  1.00  0.00           C  
ATOM    883  CG  GLN B  24       9.897   2.303  -5.012  1.00  0.00           C  
ATOM    884  CD  GLN B  24       9.006   3.066  -5.969  1.00  0.00           C  
ATOM    885  OE1 GLN B  24       8.414   4.085  -5.607  1.00  0.00           O  
ATOM    886  NE2 GLN B  24       8.918   2.591  -7.201  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.263   2.365  -2.243  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.326   1.500  -3.957  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      10.678   4.033  -4.064  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      11.668   3.412  -5.381  1.00  0.00           H  
ATOM    891  HG2 GLN B  24      10.276   1.427  -5.516  1.00  0.00           H  
ATOM    892  HG3 GLN B  24       9.306   2.001  -4.159  1.00  0.00           H  
ATOM    893 HE21 GLN B  24       9.428   1.784  -7.424  1.00  0.00           H  
ATOM    894 HE22 GLN B  24       8.349   3.068  -7.842  1.00  0.00           H  
ATOM    895  N   ALA B  25      12.977   4.177  -2.190  1.00  0.00           N  
ATOM    896  CA  ALA B  25      14.055   5.064  -1.766  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.147   4.272  -1.071  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.330   4.416  -1.377  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.529   6.161  -0.851  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.101   4.236  -1.746  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.468   5.529  -2.650  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.463   6.044  -0.724  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      14.017   6.091   0.109  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      13.736   7.126  -1.291  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.737   3.423  -0.143  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.666   2.588   0.600  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.395   1.631  -0.337  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.604   1.437  -0.225  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.916   1.793   1.667  1.00  0.00           C  
ATOM    910  CG  LEU B  26      14.208   2.629   2.727  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      13.401   1.734   3.650  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      15.220   3.438   3.515  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.772   3.352   0.049  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.388   3.232   1.079  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.177   1.179   1.172  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.621   1.145   2.166  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.526   3.315   2.245  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      13.963   0.838   3.872  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      13.186   2.261   4.569  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      12.473   1.465   3.167  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      16.084   2.825   3.715  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      15.516   4.304   2.941  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      14.780   3.755   4.448  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.650   1.032  -1.261  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.211   0.091  -2.212  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.127   0.796  -3.205  1.00  0.00           C  
ATOM    927  O   ARG B  27      17.968   0.175  -3.844  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.080  -0.603  -2.951  1.00  0.00           C  
ATOM    929  CG  ARG B  27      15.304  -2.081  -3.173  1.00  0.00           C  
ATOM    930  CD  ARG B  27      13.995  -2.764  -3.510  1.00  0.00           C  
ATOM    931  NE  ARG B  27      14.196  -4.125  -3.999  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      14.571  -5.151  -3.231  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      14.707  -4.990  -1.916  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      14.785  -6.342  -3.778  1.00  0.00           N  
ATOM    935  H   ARG B  27      14.685   1.220  -1.300  1.00  0.00           H  
ATOM    936  HA  ARG B  27      16.779  -0.644  -1.662  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      14.169  -0.480  -2.384  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      14.959  -0.131  -3.914  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      15.996  -2.217  -3.991  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      15.709  -2.519  -2.272  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      13.387  -2.801  -2.617  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      13.488  -2.179  -4.261  1.00  0.00           H  
ATOM    943  HE  ARG B  27      14.071  -4.275  -4.969  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      14.526  -4.100  -1.497  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      15.010  -5.760  -1.333  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      14.663  -6.471  -4.771  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      15.076  -7.122  -3.205  1.00  0.00           H  
ATOM    948  N   HIS B  28      16.959   2.101  -3.319  1.00  0.00           N  
ATOM    949  CA  HIS B  28      17.779   2.897  -4.218  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.062   3.301  -3.501  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.161   3.189  -4.046  1.00  0.00           O  
ATOM    952  CB  HIS B  28      17.015   4.141  -4.674  1.00  0.00           C  
ATOM    953  CG  HIS B  28      17.735   4.949  -5.708  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      18.036   4.489  -6.970  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      18.224   6.211  -5.641  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      18.690   5.464  -7.616  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      18.828   6.532  -6.853  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.270   2.543  -2.780  1.00  0.00           H  
ATOM    959  HA  HIS B  28      18.026   2.293  -5.076  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      16.066   3.841  -5.093  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      16.841   4.775  -3.817  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      17.807   3.601  -7.335  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      18.166   6.869  -4.788  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      19.059   5.385  -8.628  1.00  0.00           H  
ATOM    965  N   LYS B  29      18.900   3.772  -2.272  1.00  0.00           N  
ATOM    966  CA  LYS B  29      20.016   4.208  -1.446  1.00  0.00           C  
ATOM    967  C   LYS B  29      20.893   3.030  -1.032  1.00  0.00           C  
ATOM    968  O   LYS B  29      22.121   3.085  -1.130  1.00  0.00           O  
ATOM    969  CB  LYS B  29      19.479   4.914  -0.200  1.00  0.00           C  
ATOM    970  CG  LYS B  29      20.556   5.527   0.678  1.00  0.00           C  
ATOM    971  CD  LYS B  29      19.966   6.130   1.943  1.00  0.00           C  
ATOM    972  CE  LYS B  29      20.999   6.924   2.722  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      21.449   8.127   1.972  1.00  0.00           N  
ATOM    974  H   LYS B  29      17.988   3.835  -1.905  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.608   4.902  -2.018  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      18.809   5.700  -0.509  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.929   4.199   0.392  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      21.263   4.760   0.952  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      21.061   6.304   0.122  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      19.153   6.785   1.670  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      19.592   5.333   2.569  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      20.566   7.237   3.662  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      21.851   6.290   2.913  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      20.774   8.355   1.215  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      21.517   8.945   2.618  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      22.386   7.960   1.547  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.253   1.976  -0.559  1.00  0.00           N  
ATOM    988  CA  CYS B  30      20.956   0.781  -0.111  1.00  0.00           C  
ATOM    989  C   CYS B  30      20.238  -0.476  -0.585  1.00  0.00           C  
ATOM    990  O   CYS B  30      19.633  -1.201   0.206  1.00  0.00           O  
ATOM    991  CB  CYS B  30      21.076   0.776   1.416  1.00  0.00           C  
ATOM    992  SG  CYS B  30      22.151   2.093   2.086  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.270   2.001  -0.502  1.00  0.00           H  
ATOM    994  HA  CYS B  30      21.947   0.798  -0.541  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      20.094   0.904   1.847  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      21.480  -0.173   1.733  1.00  0.00           H  
ATOM    997  N   GLY B  31      20.311  -0.726  -1.882  1.00  0.00           N  
ATOM    998  CA  GLY B  31      19.671  -1.889  -2.459  1.00  0.00           C  
ATOM    999  C   GLY B  31      20.017  -2.042  -3.926  1.00  0.00           C  
ATOM   1000  O   GLY B  31      20.556  -1.122  -4.542  1.00  0.00           O  
ATOM   1001  H   GLY B  31      20.808  -0.109  -2.462  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      19.992  -2.771  -1.925  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      18.599  -1.786  -2.360  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      19.714  -3.195  -4.493  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      19.282  -3.885  -3.939  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      19.938  -3.316  -5.442  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0     -22.801  -0.984  -2.209  1.00  0.00           C  
HETATM    2  O   ACE A   0     -23.231  -1.861  -1.455  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -23.489   0.374  -2.307  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -24.550   0.246  -2.155  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -23.308   0.791  -3.288  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -23.088   1.032  -1.551  1.00  0.00           H  
ATOM      7  N   GLU A   1     -21.729  -1.156  -2.973  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.990  -2.410  -2.973  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.844  -2.401  -1.989  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.752  -1.908  -2.284  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.455  -2.750  -4.352  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.551  -2.932  -5.368  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -22.047  -1.627  -5.953  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -21.268  -0.947  -6.658  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -23.213  -1.262  -5.705  1.00  0.00           O  
ATOM     16  H   GLU A   1     -21.431  -0.422  -3.557  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -21.679  -3.185  -2.678  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -19.801  -1.965  -4.678  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -19.896  -3.671  -4.292  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -21.192  -3.564  -6.168  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -22.364  -3.417  -4.858  1.00  0.00           H  
ATOM     22  N   VAL A   2     -20.079  -2.999  -0.846  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.051  -3.112   0.162  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.080  -4.194  -0.283  1.00  0.00           C  
ATOM     25  O   VAL A   2     -16.876  -4.088  -0.090  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -19.642  -3.471   1.541  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -18.561  -3.495   2.609  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -20.753  -2.503   1.921  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.955  -3.410  -0.692  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.529  -2.168   0.234  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.069  -4.459   1.475  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -17.592  -3.546   2.137  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -18.623  -2.595   3.205  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -18.699  -4.360   3.241  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -20.523  -1.521   1.536  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -21.688  -2.845   1.501  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -20.837  -2.455   2.997  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.636  -5.224  -0.910  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.862  -6.346  -1.422  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.832  -5.897  -2.451  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.667  -6.291  -2.378  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.791  -7.374  -2.036  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.611  -5.224  -1.039  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.353  -6.809  -0.591  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.778  -6.946  -2.141  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.417  -7.658  -3.008  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.840  -8.242  -1.398  1.00  0.00           H  
ATOM     48  N   GLN A   4     -17.256  -5.085  -3.418  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -16.341  -4.604  -4.455  1.00  0.00           C  
ATOM     50  C   GLN A   4     -15.194  -3.821  -3.837  1.00  0.00           C  
ATOM     51  O   GLN A   4     -14.029  -4.016  -4.181  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -17.071  -3.716  -5.452  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -18.155  -4.439  -6.236  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -17.601  -5.527  -7.134  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -16.992  -6.493  -6.668  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -17.807  -5.376  -8.432  1.00  0.00           N  
ATOM     57  H   GLN A   4     -18.209  -4.807  -3.441  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.943  -5.462  -4.972  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -17.520  -2.901  -4.910  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -16.353  -3.319  -6.155  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -18.845  -4.888  -5.538  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -18.681  -3.719  -6.847  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -18.303  -4.586  -8.733  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -17.445  -6.056  -9.045  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.539  -2.937  -2.917  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.558  -2.117  -2.237  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.668  -2.961  -1.333  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.486  -2.674  -1.187  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.261  -1.023  -1.454  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.785   0.126  -2.310  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.729   0.989  -1.508  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.628   0.954  -2.847  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.482  -2.833  -2.688  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.940  -1.658  -2.993  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.097  -1.468  -0.931  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.571  -0.620  -0.729  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.330  -0.278  -3.151  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.731   0.661  -0.480  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.407   2.017  -1.558  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.729   0.905  -1.913  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.964   0.321  -3.414  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -15.010   1.738  -3.485  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.089   1.395  -2.020  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.230  -4.019  -0.757  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.459  -4.916   0.095  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.324  -5.523  -0.714  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.198  -5.636  -0.235  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.337  -6.035   0.663  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.124  -5.648   1.903  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -14.229  -5.372   3.091  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -13.357  -6.217   3.395  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -14.401  -4.323   3.740  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.178  -4.213  -0.926  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.041  -4.335   0.908  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.039  -6.346  -0.097  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -13.705  -6.875   0.915  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.694  -4.755   1.688  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -15.798  -6.453   2.157  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.631  -5.889  -1.957  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.632  -6.466  -2.849  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.587  -5.421  -3.209  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.398  -5.722  -3.294  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.294  -7.005  -4.116  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.304  -8.105  -3.849  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -14.000  -8.543  -5.126  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -15.055  -9.599  -4.847  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -16.078  -9.108  -3.889  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.555  -5.749  -2.286  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.148  -7.280  -2.327  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.803  -6.193  -4.615  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.530  -7.397  -4.769  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -12.795  -8.955  -3.418  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -14.045  -7.737  -3.156  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -14.474  -7.684  -5.576  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -13.264  -8.949  -5.805  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -15.540  -9.864  -5.776  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -14.573 -10.470  -4.432  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -16.025  -8.074  -3.811  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -17.035  -9.372  -4.214  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -15.915  -9.525  -2.945  1.00  0.00           H  
ATOM    121  N   GLU A   8     -11.049  -4.191  -3.401  1.00  0.00           N  
ATOM    122  CA  GLU A   8     -10.179  -3.073  -3.739  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.268  -2.729  -2.557  1.00  0.00           C  
ATOM    124  O   GLU A   8      -8.064  -2.516  -2.725  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -11.043  -1.871  -4.127  1.00  0.00           C  
ATOM    126  CG  GLU A   8     -10.265  -0.634  -4.538  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.500  -0.806  -5.839  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -9.561  -1.903  -6.438  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -8.841   0.163  -6.274  1.00  0.00           O  
ATOM    130  H   GLU A   8     -12.012  -4.026  -3.305  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.569  -3.363  -4.580  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.677  -2.155  -4.953  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.665  -1.612  -3.285  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.965   0.178  -4.657  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.563  -0.390  -3.753  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.844  -2.697  -1.359  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.086  -2.402  -0.152  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.074  -3.512   0.101  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.909  -3.249   0.391  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.008  -2.226   1.084  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.184  -2.141   2.361  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.870  -0.978   0.946  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.806  -2.890  -1.284  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.552  -1.477  -0.315  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.663  -3.087   1.153  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.576  -3.025   2.455  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -8.547  -1.269   2.318  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.845  -2.060   3.213  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -11.487  -1.060   0.063  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.500  -0.877   1.818  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.235  -0.107   0.861  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.525  -4.753  -0.042  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.662  -5.912   0.148  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.572  -5.961  -0.919  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.504  -6.536  -0.704  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.478  -7.195   0.125  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.464  -4.892  -0.294  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.200  -5.825   1.119  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.524  -6.955  -0.005  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.147  -7.817  -0.694  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.342  -7.725   1.056  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.851  -5.344  -2.063  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.907  -5.294  -3.166  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.749  -4.393  -2.781  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.582  -4.780  -2.864  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.591  -4.748  -4.424  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.922  -5.165  -5.722  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -6.127  -6.638  -6.020  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -7.259  -7.116  -6.070  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -5.045  -7.370  -6.224  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.716  -4.898  -2.161  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.543  -6.294  -3.355  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.614  -5.098  -4.444  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.593  -3.668  -4.377  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -6.343  -4.587  -6.531  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.863  -4.968  -5.649  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -4.163  -6.930  -6.176  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -5.166  -8.328  -6.413  1.00  0.00           H  
ATOM    179  N   ALA A  12      -5.091  -3.189  -2.339  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.094  -2.220  -1.918  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.376  -2.699  -0.665  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.157  -2.606  -0.577  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.729  -0.865  -1.685  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.044  -2.950  -2.286  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.375  -2.122  -2.712  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.599  -0.979  -1.059  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -4.016  -0.216  -1.196  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -5.016  -0.435  -2.633  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.144  -3.222   0.290  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.597  -3.737   1.543  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.550  -4.813   1.288  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.497  -4.821   1.920  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.714  -4.308   2.414  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.390  -3.282   3.306  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -4.510  -2.854   4.461  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -4.036  -3.734   5.209  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -4.305  -1.640   4.640  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.116  -3.268   0.145  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.130  -2.915   2.066  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.466  -4.741   1.772  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.303  -5.083   3.044  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -5.629  -2.412   2.713  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.298  -3.710   3.702  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.842  -5.716   0.357  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.918  -6.794   0.023  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.595  -6.233  -0.479  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.471  -6.619   0.002  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.528  -7.720  -1.017  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.699  -5.656  -0.120  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.735  -7.363   0.924  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -3.595  -7.551  -1.067  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -2.086  -7.520  -1.982  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -2.340  -8.747  -0.739  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.668  -5.305  -1.431  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.533  -4.686  -1.967  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.201  -3.844  -0.898  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.404  -3.924  -0.715  1.00  0.00           O  
ATOM    218  CB  GLU A  15       0.221  -3.829  -3.191  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -0.019  -4.642  -4.444  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -0.342  -3.782  -5.642  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -1.307  -2.997  -5.573  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       0.359  -3.892  -6.668  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.547  -5.024  -1.765  1.00  0.00           H  
ATOM    224  HA  GLU A  15       1.211  -5.478  -2.255  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -0.665  -3.243  -2.992  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       1.051  -3.162  -3.374  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       0.869  -5.216  -4.661  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -0.843  -5.311  -4.265  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.402  -3.055  -0.187  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.908  -2.200   0.884  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.719  -3.029   1.872  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.821  -2.644   2.266  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.253  -1.509   1.606  1.00  0.00           C  
ATOM    234  CG  ASN A  16       0.188  -0.308   2.423  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       1.011  -0.418   3.328  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.368   0.852   2.114  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.564  -3.051  -0.381  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.549  -1.455   0.439  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -0.973  -1.176   0.877  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.727  -2.217   2.269  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -1.027   0.875   1.379  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.107   1.638   2.633  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.176  -4.187   2.234  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.841  -5.110   3.145  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.217  -5.482   2.606  1.00  0.00           C  
ATOM    246  O   TYR A  17       4.207  -5.506   3.340  1.00  0.00           O  
ATOM    247  CB  TYR A  17       1.010  -6.389   3.309  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.689  -7.447   4.155  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       1.939  -7.234   5.505  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       2.096  -8.653   3.593  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       2.573  -8.194   6.271  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       2.727  -9.613   4.354  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       2.965  -9.381   5.689  1.00  0.00           C  
ATOM    254  OH  TYR A  17       3.601 -10.337   6.442  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.300  -4.437   1.860  1.00  0.00           H  
ATOM    256  HA  TYR A  17       1.951  -4.628   4.105  1.00  0.00           H  
ATOM    257  HB2 TYR A  17       0.064  -6.147   3.768  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       0.829  -6.815   2.332  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       1.632  -6.304   5.956  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       1.914  -8.836   2.544  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       2.758  -8.012   7.318  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       3.033 -10.544   3.901  1.00  0.00           H  
ATOM    263  HH  TYR A  17       4.216 -10.827   5.882  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.256  -5.772   1.311  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.489  -6.151   0.637  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.423  -4.956   0.487  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.643  -5.102   0.558  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.174  -6.752  -0.735  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.386  -8.048  -0.664  1.00  0.00           C  
ATOM    270  CD  GLN A  18       3.029  -8.596  -2.032  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       2.294  -7.967  -2.795  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       3.549  -9.769  -2.354  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.424  -5.725   0.791  1.00  0.00           H  
ATOM    274  HA  GLN A  18       4.978  -6.900   1.242  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.598  -6.037  -1.303  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       5.102  -6.947  -1.252  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       3.975  -8.787  -0.142  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.474  -7.867  -0.116  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       4.131 -10.216  -1.696  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       3.337 -10.148  -3.237  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.845  -3.778   0.284  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.633  -2.565   0.130  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.328  -2.236   1.442  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.536  -2.020   1.465  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.767  -1.380  -0.314  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.887  -1.617  -1.546  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.288  -0.310  -2.029  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.662  -2.295  -2.667  1.00  0.00           C  
ATOM    289  H   LEU A  19       3.863  -3.725   0.237  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.385  -2.754  -0.622  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.129  -1.106   0.513  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.420  -0.548  -0.526  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.073  -2.267  -1.268  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       4.020   0.478  -1.931  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.000  -0.407  -3.065  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.420  -0.069  -1.434  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.606  -1.792  -2.808  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       4.838  -3.328  -2.408  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       4.087  -2.246  -3.582  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.566  -2.224   2.537  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.130  -1.943   3.856  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.205  -2.967   4.188  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.261  -2.629   4.722  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.059  -1.988   4.946  1.00  0.00           C  
ATOM    305  CG  GLU A  20       4.034  -0.870   4.880  1.00  0.00           C  
ATOM    306  CD  GLU A  20       3.222  -0.780   6.158  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       2.506  -1.748   6.487  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       3.315   0.254   6.857  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.603  -2.421   2.457  1.00  0.00           H  
ATOM    310  HA  GLU A  20       6.573  -0.960   3.830  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       4.533  -2.929   4.871  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       5.547  -1.940   5.906  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       4.544   0.069   4.723  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       3.364  -1.060   4.055  1.00  0.00           H  
ATOM    315  N   GLN A  21       6.913  -4.215   3.855  1.00  0.00           N  
ATOM    316  CA  GLN A  21       7.821  -5.326   4.094  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.128  -5.124   3.331  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.214  -5.376   3.857  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.131  -6.621   3.671  1.00  0.00           C  
ATOM    320  CG  GLN A  21       7.942  -7.878   3.899  1.00  0.00           C  
ATOM    321  CD  GLN A  21       7.085  -9.119   3.770  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       6.210  -9.370   4.598  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       7.310  -9.893   2.727  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.047  -4.398   3.431  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.033  -5.368   5.152  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       6.207  -6.716   4.222  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       6.900  -6.558   2.617  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       8.736  -7.922   3.167  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       8.363  -7.847   4.892  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       8.012  -9.631   2.097  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       6.758 -10.701   2.625  1.00  0.00           H  
ATOM    332  N   GLU A  22       9.021  -4.654   2.094  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.189  -4.401   1.274  1.00  0.00           C  
ATOM    334  C   GLU A  22      10.920  -3.167   1.797  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.148  -3.147   1.888  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.773  -4.200  -0.184  1.00  0.00           C  
ATOM    337  CG  GLU A  22      10.936  -4.182  -1.161  1.00  0.00           C  
ATOM    338  CD  GLU A  22      11.502  -5.564  -1.436  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      11.872  -6.268  -0.476  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      11.577  -5.952  -2.626  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.133  -4.458   1.729  1.00  0.00           H  
ATOM    342  HA  GLU A  22      10.843  -5.257   1.345  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       9.107  -5.000  -0.469  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       9.246  -3.260  -0.269  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      10.590  -3.760  -2.090  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      11.721  -3.562  -0.753  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.146  -2.144   2.155  1.00  0.00           N  
ATOM    348  CA  VAL A  23      10.695  -0.904   2.689  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.488  -1.172   3.960  1.00  0.00           C  
ATOM    350  O   VAL A  23      12.628  -0.734   4.082  1.00  0.00           O  
ATOM    351  CB  VAL A  23       9.585   0.144   2.966  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.097   1.283   3.840  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.040   0.696   1.657  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.169  -2.234   2.066  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.365  -0.497   1.945  1.00  0.00           H  
ATOM    356  HB  VAL A  23       8.775  -0.346   3.489  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.130   1.487   3.598  1.00  0.00           H  
ATOM    358 HG12 VAL A  23       9.502   2.169   3.664  1.00  0.00           H  
ATOM    359 HG13 VAL A  23      10.021   1.001   4.879  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       9.662   0.367   0.838  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.031   0.337   1.509  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       9.038   1.776   1.696  1.00  0.00           H  
ATOM    363  N   ALA A  24      10.886  -1.910   4.893  1.00  0.00           N  
ATOM    364  CA  ALA A  24      11.548  -2.250   6.150  1.00  0.00           C  
ATOM    365  C   ALA A  24      12.889  -2.910   5.882  1.00  0.00           C  
ATOM    366  O   ALA A  24      13.902  -2.550   6.480  1.00  0.00           O  
ATOM    367  CB  ALA A  24      10.678  -3.175   6.985  1.00  0.00           C  
ATOM    368  H   ALA A  24       9.975  -2.240   4.726  1.00  0.00           H  
ATOM    369  HA  ALA A  24      11.708  -1.337   6.705  1.00  0.00           H  
ATOM    370  HB1 ALA A  24       9.677  -3.190   6.584  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      11.093  -4.174   6.960  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      10.653  -2.823   8.005  1.00  0.00           H  
ATOM    373  N   GLN A  25      12.881  -3.867   4.964  1.00  0.00           N  
ATOM    374  CA  GLN A  25      14.085  -4.585   4.584  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.133  -3.622   4.023  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.279  -3.627   4.464  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.742  -5.660   3.552  1.00  0.00           C  
ATOM    378  CG  GLN A  25      14.933  -6.487   3.096  1.00  0.00           C  
ATOM    379  CD  GLN A  25      14.530  -7.595   2.145  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      13.818  -8.525   2.523  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      14.975  -7.502   0.906  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.036  -4.094   4.523  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.484  -5.060   5.469  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      13.010  -6.331   3.978  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.314  -5.181   2.685  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      15.636  -5.838   2.595  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      15.403  -6.927   3.963  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      15.540  -6.729   0.669  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      14.717  -8.200   0.267  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.737  -2.795   3.060  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.654  -1.835   2.448  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.172  -0.820   3.467  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.366  -0.522   3.497  1.00  0.00           O  
ATOM    394  CB  LEU A  26      14.981  -1.121   1.275  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.556  -2.047   0.127  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      13.865  -1.262  -0.973  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.762  -2.791  -0.430  1.00  0.00           C  
ATOM    398  H   LEU A  26      13.803  -2.832   2.751  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.495  -2.393   2.071  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.106  -0.601   1.645  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.672  -0.390   0.882  1.00  0.00           H  
ATOM    402  HG  LEU A  26      13.856  -2.779   0.503  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      13.727  -0.240  -0.658  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      14.475  -1.283  -1.869  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      12.904  -1.708  -1.187  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.667  -2.270  -0.154  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      15.786  -3.792  -0.025  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      15.693  -2.840  -1.507  1.00  0.00           H  
ATOM    409  N   GLU A  27      15.281  -0.306   4.311  1.00  0.00           N  
ATOM    410  CA  GLU A  27      15.660   0.659   5.344  1.00  0.00           C  
ATOM    411  C   GLU A  27      16.668   0.026   6.299  1.00  0.00           C  
ATOM    412  O   GLU A  27      17.667   0.640   6.679  1.00  0.00           O  
ATOM    413  CB  GLU A  27      14.427   1.114   6.137  1.00  0.00           C  
ATOM    414  CG  GLU A  27      13.432   1.936   5.328  1.00  0.00           C  
ATOM    415  CD  GLU A  27      13.699   3.424   5.401  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      14.822   3.853   5.083  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      12.775   4.181   5.770  1.00  0.00           O  
ATOM    418  H   GLU A  27      14.341  -0.593   4.244  1.00  0.00           H  
ATOM    419  HA  GLU A  27      16.113   1.513   4.861  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      13.915   0.239   6.512  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      14.754   1.709   6.974  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      13.489   1.630   4.296  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      12.438   1.745   5.705  1.00  0.00           H  
ATOM    424  N   HIS A  28      16.389  -1.213   6.671  1.00  0.00           N  
ATOM    425  CA  HIS A  28      17.240  -1.968   7.577  1.00  0.00           C  
ATOM    426  C   HIS A  28      18.584  -2.287   6.921  1.00  0.00           C  
ATOM    427  O   HIS A  28      19.639  -2.146   7.544  1.00  0.00           O  
ATOM    428  CB  HIS A  28      16.511  -3.252   7.997  1.00  0.00           C  
ATOM    429  CG  HIS A  28      17.249  -4.098   8.983  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      17.796  -3.620  10.151  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      17.493  -5.428   8.967  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      18.350  -4.653  10.797  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      18.194  -5.777  10.120  1.00  0.00           N  
ATOM    434  H   HIS A  28      15.574  -1.639   6.321  1.00  0.00           H  
ATOM    435  HA  HIS A  28      17.414  -1.361   8.453  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      15.567  -2.985   8.441  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      16.329  -3.853   7.117  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      17.779  -2.684  10.457  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      17.175  -6.120   8.200  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      18.855  -4.577  11.747  1.00  0.00           H  
ATOM    441  N   GLU A  29      18.537  -2.707   5.662  1.00  0.00           N  
ATOM    442  CA  GLU A  29      19.745  -3.039   4.916  1.00  0.00           C  
ATOM    443  C   GLU A  29      20.593  -1.800   4.673  1.00  0.00           C  
ATOM    444  O   GLU A  29      21.820  -1.870   4.647  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.386  -3.695   3.580  1.00  0.00           C  
ATOM    446  CG  GLU A  29      18.821  -5.098   3.725  1.00  0.00           C  
ATOM    447  CD  GLU A  29      19.835  -6.071   4.277  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      20.847  -6.329   3.590  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      19.633  -6.578   5.397  1.00  0.00           O  
ATOM    450  H   GLU A  29      17.662  -2.794   5.218  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.315  -3.734   5.508  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      18.653  -3.083   3.077  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.276  -3.750   2.971  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      17.974  -5.065   4.396  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      18.498  -5.446   2.755  1.00  0.00           H  
ATOM    456  N   CYS A  30      19.931  -0.671   4.494  1.00  0.00           N  
ATOM    457  CA  CYS A  30      20.618   0.588   4.247  1.00  0.00           C  
ATOM    458  C   CYS A  30      21.308   1.082   5.515  1.00  0.00           C  
ATOM    459  O   CYS A  30      22.430   1.588   5.466  1.00  0.00           O  
ATOM    460  CB  CYS A  30      19.633   1.640   3.727  1.00  0.00           C  
ATOM    461  SG  CYS A  30      20.406   3.208   3.203  1.00  0.00           S  
ATOM    462  H   CYS A  30      18.948  -0.686   4.525  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.369   0.410   3.492  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      19.105   1.235   2.875  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      18.921   1.868   4.507  1.00  0.00           H  
ATOM    466  N   GLY A  31      20.640   0.921   6.651  1.00  0.00           N  
ATOM    467  CA  GLY A  31      21.212   1.349   7.914  1.00  0.00           C  
ATOM    468  C   GLY A  31      20.660   2.681   8.375  1.00  0.00           C  
ATOM    469  O   GLY A  31      20.288   3.525   7.558  1.00  0.00           O  
ATOM    470  H   GLY A  31      19.752   0.505   6.635  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      20.996   0.603   8.664  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      22.283   1.434   7.802  1.00  0.00           H  
HETATM  473  N   NH2 A  32      20.584   2.868   9.682  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      20.903   2.146  10.273  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      20.212   3.715  10.011  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -18.042  -0.585   5.986  1.00  0.00           C  
HETATM  478  O   ACE B   0     -18.535  -1.500   5.324  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -17.010  -0.870   7.068  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -17.333  -0.420   7.995  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -16.060  -0.448   6.772  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -16.911  -1.938   7.196  1.00  0.00           H  
ATOM    483  N   GLU B   1     -18.368   0.688   5.810  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -19.338   1.086   4.801  1.00  0.00           C  
ATOM    485  C   GLU B   1     -18.670   1.384   3.470  1.00  0.00           C  
ATOM    486  O   GLU B   1     -17.447   1.492   3.392  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -20.155   2.296   5.263  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -19.337   3.408   5.889  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -20.162   4.642   6.176  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -20.631   5.287   5.214  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -20.351   4.971   7.363  1.00  0.00           O  
ATOM    492  H   GLU B   1     -17.939   1.374   6.365  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -20.009   0.259   4.661  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -20.668   2.706   4.408  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -20.885   1.966   5.986  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -18.916   3.050   6.818  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -18.538   3.675   5.213  1.00  0.00           H  
ATOM    498  N   VAL B   2     -19.483   1.524   2.431  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -18.986   1.819   1.094  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.191   3.119   1.107  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.044   3.157   0.668  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.145   1.900   0.067  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -19.726   2.630  -1.201  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -20.636   0.503  -0.285  1.00  0.00           C  
ATOM    505  H   VAL B   2     -20.453   1.432   2.571  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.329   1.013   0.802  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -20.963   2.442   0.515  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -18.973   3.365  -0.960  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -19.324   1.922  -1.910  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -20.585   3.122  -1.632  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -20.860  -0.047   0.616  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -21.531   0.575  -0.891  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -19.872  -0.018  -0.845  1.00  0.00           H  
ATOM    514  N   GLN B   3     -18.792   4.170   1.646  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -18.124   5.459   1.745  1.00  0.00           C  
ATOM    516  C   GLN B   3     -16.840   5.336   2.557  1.00  0.00           C  
ATOM    517  O   GLN B   3     -15.837   5.977   2.253  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -19.048   6.486   2.387  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -20.089   7.056   1.439  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -19.494   8.022   0.434  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -18.587   7.678  -0.324  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -20.005   9.241   0.420  1.00  0.00           N  
ATOM    523  H   GLN B   3     -19.703   4.072   2.006  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -17.878   5.784   0.748  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -19.564   6.016   3.206  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -18.453   7.301   2.767  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -20.551   6.242   0.901  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -20.837   7.576   2.018  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -20.734   9.450   1.055  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -19.635   9.894  -0.216  1.00  0.00           H  
ATOM    531  N   ALA B   4     -16.879   4.494   3.584  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -15.725   4.269   4.444  1.00  0.00           C  
ATOM    533  C   ALA B   4     -14.588   3.596   3.687  1.00  0.00           C  
ATOM    534  O   ALA B   4     -13.425   3.992   3.797  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.122   3.416   5.631  1.00  0.00           C  
ATOM    536  H   ALA B   4     -17.711   4.003   3.764  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -15.391   5.226   4.814  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -16.497   2.464   5.277  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -15.264   3.252   6.265  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -16.896   3.918   6.193  1.00  0.00           H  
ATOM    541  N   LEU B   5     -14.928   2.566   2.928  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -13.942   1.825   2.163  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.362   2.677   1.044  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.189   2.547   0.715  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -14.554   0.544   1.605  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -14.981  -0.478   2.659  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -15.594  -1.700   1.999  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -13.795  -0.883   3.523  1.00  0.00           C  
ATOM    549  H   LEU B   5     -15.871   2.290   2.889  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.140   1.559   2.838  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.421   0.810   1.018  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -13.827   0.078   0.955  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -15.729  -0.034   3.301  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -16.141  -1.400   1.118  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -14.811  -2.391   1.719  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -16.267  -2.182   2.693  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -12.878  -0.693   2.986  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -13.801  -0.308   4.437  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -13.863  -1.935   3.757  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.173   3.564   0.478  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.707   4.448  -0.588  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.588   5.337  -0.064  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.583   5.558  -0.741  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.866   5.287  -1.131  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -15.894   4.464  -1.888  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -17.186   5.229  -2.120  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.991   6.407  -3.054  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -18.265   7.133  -3.284  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.102   3.637   0.795  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.310   3.831  -1.385  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.361   5.776  -0.304  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.470   6.039  -1.799  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.481   4.185  -2.845  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.115   3.574  -1.318  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.916   4.562  -2.554  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.551   5.593  -1.170  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -16.272   7.083  -2.617  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -16.616   6.043  -4.000  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -19.023   6.724  -2.694  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -18.155   8.140  -3.043  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -18.545   7.056  -4.285  1.00  0.00           H  
ATOM    582  N   LYS B   7     -12.746   5.811   1.167  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -11.721   6.636   1.793  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.504   5.772   2.115  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.363   6.217   2.005  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.249   7.319   3.059  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -12.911   8.669   2.807  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -14.210   8.540   2.026  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -14.815   9.906   1.740  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -16.131   9.802   1.059  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.554   5.576   1.673  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.425   7.393   1.079  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -12.975   6.671   3.526  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.424   7.471   3.741  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -13.129   9.131   3.758  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -12.228   9.296   2.252  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -14.013   8.034   1.089  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -14.913   7.961   2.609  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -14.948  10.428   2.677  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -14.137  10.463   1.111  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -16.053   9.188   0.220  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -16.841   9.402   1.712  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -16.449  10.745   0.753  1.00  0.00           H  
ATOM    604  N   ARG B   8     -10.765   4.515   2.475  1.00  0.00           N  
ATOM    605  CA  ARG B   8      -9.701   3.562   2.774  1.00  0.00           C  
ATOM    606  C   ARG B   8      -8.867   3.330   1.523  1.00  0.00           C  
ATOM    607  O   ARG B   8      -7.640   3.327   1.574  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.276   2.228   3.261  1.00  0.00           C  
ATOM    609  CG  ARG B   8      -9.212   1.198   3.612  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -8.487   1.569   4.892  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -7.280   0.767   5.102  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -6.455   0.917   6.141  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -6.729   1.804   7.090  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -5.358   0.178   6.241  1.00  0.00           N  
ATOM    615  H   ARG B   8     -11.699   4.216   2.514  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.071   3.980   3.542  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -10.875   2.410   4.143  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -10.907   1.817   2.488  1.00  0.00           H  
ATOM    619  HG2 ARG B   8      -9.682   0.234   3.742  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -8.494   1.146   2.805  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -8.215   2.612   4.850  1.00  0.00           H  
ATOM    622  HD3 ARG B   8      -9.163   1.407   5.720  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -7.068   0.087   4.424  1.00  0.00           H  
ATOM    624 HH11 ARG B   8      -7.558   2.370   7.033  1.00  0.00           H  
ATOM    625 HH12 ARG B   8      -6.110   1.911   7.873  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -5.133  -0.512   5.530  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -4.735   0.300   7.023  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.554   3.153   0.403  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -8.901   2.935  -0.874  1.00  0.00           C  
ATOM    630  C   VAL B   9      -7.972   4.095  -1.208  1.00  0.00           C  
ATOM    631  O   VAL B   9      -6.792   3.896  -1.480  1.00  0.00           O  
ATOM    632  CB  VAL B   9      -9.929   2.764  -2.013  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.231   2.680  -3.359  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.782   1.529  -1.786  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.538   3.179   0.438  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.319   2.028  -0.801  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.577   3.628  -2.018  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.184   2.462  -3.210  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -9.682   1.895  -3.950  1.00  0.00           H  
ATOM    640 HG13 VAL B   9      -9.333   3.624  -3.872  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -10.679   1.205  -0.760  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.816   1.764  -1.991  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -10.457   0.744  -2.448  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.516   5.306  -1.182  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.739   6.505  -1.489  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.557   6.660  -0.536  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.461   7.042  -0.954  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.632   7.741  -1.437  1.00  0.00           C  
ATOM    649  CG  GLN B  10      -9.798   7.690  -2.419  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -9.358   7.597  -3.871  1.00  0.00           C  
ATOM    651  OE1 GLN B  10      -8.731   6.620  -4.292  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -9.690   8.611  -4.652  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.468   5.398  -0.956  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.357   6.396  -2.494  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.033   7.837  -0.437  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -8.036   8.613  -1.660  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.402   6.825  -2.189  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.394   8.583  -2.297  1.00  0.00           H  
ATOM    659 HE21 GLN B  10     -10.196   9.359  -4.256  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -9.417   8.581  -5.594  1.00  0.00           H  
ATOM    661  N   ALA B  11      -6.772   6.342   0.736  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -5.713   6.431   1.729  1.00  0.00           C  
ATOM    663  C   ALA B  11      -4.625   5.414   1.418  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.433   5.713   1.498  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.265   6.202   3.126  1.00  0.00           C  
ATOM    666  H   ALA B  11      -7.661   6.028   1.009  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.292   7.427   1.686  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.344   6.167   3.087  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -5.888   5.267   3.510  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -5.955   7.009   3.774  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.054   4.212   1.046  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.136   3.141   0.701  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.361   3.478  -0.559  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.154   3.348  -0.582  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -4.882   1.823   0.504  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.306   1.115   1.785  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.347   0.050   1.482  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.089   0.494   2.448  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.023   4.046   0.995  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.439   3.028   1.519  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.761   2.014  -0.086  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.241   1.153  -0.051  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -5.739   1.832   2.465  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -6.914   0.337   0.608  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -5.855  -0.893   1.297  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -7.014  -0.052   2.326  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.536  -0.083   1.718  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -3.456   1.274   2.844  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -4.405  -0.156   3.251  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.057   3.899  -1.611  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.400   4.230  -2.878  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.374   5.341  -2.690  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.276   5.275  -3.241  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.420   4.647  -3.948  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -5.556   3.654  -4.169  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.093   2.213  -4.026  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -6.151   1.223  -4.495  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -6.414   1.308  -5.957  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.037   3.977  -1.539  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -2.880   3.340  -3.218  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -4.855   5.592  -3.659  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -3.901   4.776  -4.887  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -6.330   3.841  -3.440  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -5.955   3.799  -5.164  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.193   2.074  -4.599  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -4.888   2.024  -2.982  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -5.818   0.224  -4.259  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -7.068   1.428  -3.962  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -6.246   2.279  -6.304  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -5.787   0.654  -6.471  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -7.403   1.037  -6.158  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.728   6.352  -1.899  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -1.821   7.465  -1.637  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.603   6.983  -0.861  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.504   7.499  -1.028  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.538   8.574  -0.876  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.619   6.346  -1.476  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.497   7.863  -2.588  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.602   8.389  -0.886  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -2.187   8.595   0.145  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -2.333   9.523  -1.347  1.00  0.00           H  
ATOM    722  N   ARG B  15      -0.815   5.974  -0.031  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.261   5.392   0.762  1.00  0.00           C  
ATOM    724  C   ARG B  15       1.067   4.428  -0.093  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.293   4.376  -0.015  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.317   4.659   1.977  1.00  0.00           C  
ATOM    727  CG  ARG B  15       0.724   3.949   2.826  1.00  0.00           C  
ATOM    728  CD  ARG B  15       1.570   4.923   3.633  1.00  0.00           C  
ATOM    729  NE  ARG B  15       2.685   4.245   4.303  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       2.547   3.274   5.216  1.00  0.00           C  
ATOM    731  NH1 ARG B  15       1.340   2.936   5.673  1.00  0.00           N  
ATOM    732  NH2 ARG B  15       3.624   2.653   5.684  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.721   5.592   0.036  1.00  0.00           H  
ATOM    734  HA  ARG B  15       0.904   6.193   1.098  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -0.830   5.373   2.604  1.00  0.00           H  
ATOM    736  HB3 ARG B  15      -1.027   3.924   1.630  1.00  0.00           H  
ATOM    737  HG2 ARG B  15       0.220   3.280   3.508  1.00  0.00           H  
ATOM    738  HG3 ARG B  15       1.372   3.376   2.177  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       1.964   5.673   2.965  1.00  0.00           H  
ATOM    740  HD3 ARG B  15       0.945   5.394   4.377  1.00  0.00           H  
ATOM    741  HE  ARG B  15       3.592   4.509   4.031  1.00  0.00           H  
ATOM    742 HH11 ARG B  15       0.526   3.410   5.340  1.00  0.00           H  
ATOM    743 HH12 ARG B  15       1.242   2.202   6.358  1.00  0.00           H  
ATOM    744 HH21 ARG B  15       4.544   2.916   5.359  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       3.529   1.904   6.353  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.354   3.678  -0.919  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.943   2.708  -1.818  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.845   3.402  -2.823  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.936   2.928  -3.118  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.170   1.931  -2.529  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.634   0.712  -1.741  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -0.994   0.811  -0.572  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.651  -0.442  -2.385  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.624   3.786  -0.926  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.535   2.022  -1.230  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -1.018   2.586  -2.660  1.00  0.00           H  
ATOM    757  HB3 ASN B  16       0.175   1.609  -3.492  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.373  -0.452  -3.328  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -0.947  -1.238  -1.898  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.388   4.544  -3.328  1.00  0.00           N  
ATOM    761  CA  TYR B  17       2.159   5.323  -4.286  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.479   5.749  -3.657  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.550   5.600  -4.251  1.00  0.00           O  
ATOM    764  CB  TYR B  17       1.368   6.562  -4.707  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.954   7.287  -5.896  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       1.993   6.692  -7.151  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       2.473   8.568  -5.762  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       2.531   7.353  -8.239  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       3.013   9.237  -6.844  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       3.039   8.625  -8.080  1.00  0.00           C  
ATOM    771  OH  TYR B  17       3.573   9.288  -9.162  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.507   4.878  -3.038  1.00  0.00           H  
ATOM    773  HA  TYR B  17       2.356   4.707  -5.150  1.00  0.00           H  
ATOM    774  HB2 TYR B  17       0.359   6.270  -4.956  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       1.340   7.257  -3.880  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       1.593   5.697  -7.272  1.00  0.00           H  
ATOM    777  HD2 TYR B  17       2.450   9.044  -4.792  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       2.552   6.873  -9.207  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       3.411  10.234  -6.718  1.00  0.00           H  
ATOM    780  HH  TYR B  17       4.387   8.836  -9.446  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.387   6.269  -2.441  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.557   6.713  -1.703  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.473   5.541  -1.383  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.688   5.633  -1.544  1.00  0.00           O  
ATOM    785  CB  ALA B  18       4.139   7.415  -0.423  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.500   6.349  -2.026  1.00  0.00           H  
ATOM    787  HA  ALA B  18       5.092   7.421  -2.317  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       3.434   8.201  -0.658  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       3.673   6.702   0.242  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       5.007   7.840   0.055  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.881   4.442  -0.932  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.639   3.247  -0.586  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.368   2.684  -1.799  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.529   2.298  -1.696  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.727   2.198   0.028  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.904   4.434  -0.825  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.376   3.525   0.158  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       4.129   2.652   0.804  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       4.079   1.794  -0.735  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       5.323   1.404   0.452  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.697   2.658  -2.952  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.315   2.158  -4.179  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.528   3.009  -4.522  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.579   2.495  -4.909  1.00  0.00           O  
ATOM    805  CB  LYS B  20       5.327   2.182  -5.349  1.00  0.00           C  
ATOM    806  CG  LYS B  20       4.235   1.129  -5.261  1.00  0.00           C  
ATOM    807  CD  LYS B  20       3.300   1.208  -6.453  1.00  0.00           C  
ATOM    808  CE  LYS B  20       2.221   0.144  -6.384  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       1.300   0.225  -7.545  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.771   2.994  -2.981  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.637   1.144  -4.002  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.857   3.155  -5.388  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.874   2.024  -6.267  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.690   0.149  -5.238  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.665   1.285  -4.356  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.832   2.180  -6.468  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.874   1.067  -7.357  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       2.690  -0.829  -6.371  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       1.655   0.284  -5.474  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       1.846   0.234  -8.434  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       0.655  -0.596  -7.556  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20       0.731   1.097  -7.492  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.374   4.315  -4.346  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.453   5.251  -4.610  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.548   5.074  -3.575  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.725   5.239  -3.875  1.00  0.00           O  
ATOM    827  CB  GLN B  21       7.939   6.695  -4.606  1.00  0.00           C  
ATOM    828  CG  GLN B  21       8.062   7.389  -5.953  1.00  0.00           C  
ATOM    829  CD  GLN B  21       7.178   6.775  -7.026  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       7.438   6.937  -8.218  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       6.108   6.103  -6.623  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.514   4.654  -4.016  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.868   5.016  -5.588  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       6.898   6.696  -4.320  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       8.503   7.264  -3.880  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       7.786   8.428  -5.832  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       9.089   7.330  -6.280  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       5.932   6.039  -5.659  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       5.532   5.689  -7.310  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.162   4.696  -2.366  1.00  0.00           N  
ATOM    841  CA  LYS B  22      10.133   4.455  -1.321  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.955   3.235  -1.688  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.169   3.265  -1.610  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.470   4.248   0.042  1.00  0.00           C  
ATOM    845  CG  LYS B  22       8.997   5.534   0.700  1.00  0.00           C  
ATOM    846  CD  LYS B  22       8.900   5.376   2.208  1.00  0.00           C  
ATOM    847  CE  LYS B  22      10.271   5.230   2.848  1.00  0.00           C  
ATOM    848  NZ  LYS B  22      11.107   6.446   2.663  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.207   4.552  -2.186  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.788   5.313  -1.272  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.614   3.602  -0.082  1.00  0.00           H  
ATOM    852  HB3 LYS B  22      10.175   3.772   0.705  1.00  0.00           H  
ATOM    853  HG2 LYS B  22       9.698   6.324   0.473  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       8.023   5.792   0.309  1.00  0.00           H  
ATOM    855  HD2 LYS B  22       8.419   6.248   2.619  1.00  0.00           H  
ATOM    856  HD3 LYS B  22       8.313   4.497   2.432  1.00  0.00           H  
ATOM    857  HE2 LYS B  22      10.143   5.049   3.906  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      10.775   4.386   2.400  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22      10.511   7.301   2.703  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22      11.828   6.503   3.416  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22      11.590   6.416   1.739  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.281   2.173  -2.118  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.957   0.946  -2.523  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.987   1.228  -3.617  1.00  0.00           C  
ATOM    865  O   VAL B  23      13.136   0.794  -3.528  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.956  -0.116  -3.040  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.686  -1.376  -3.484  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.915  -0.449  -1.981  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.299   2.224  -2.177  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.467   0.542  -1.658  1.00  0.00           H  
ATOM    871  HB  VAL B  23       9.444   0.292  -3.899  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.750  -1.189  -3.503  1.00  0.00           H  
ATOM    873 HG12 VAL B  23      10.474  -2.178  -2.790  1.00  0.00           H  
ATOM    874 HG13 VAL B  23      10.353  -1.657  -4.471  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       8.949   0.293  -1.196  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       7.932  -0.450  -2.430  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       9.121  -1.424  -1.565  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.566   1.955  -4.645  1.00  0.00           N  
ATOM    879  CA  GLN B  24      12.446   2.285  -5.763  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.550   3.258  -5.344  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.656   3.211  -5.883  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.627   2.848  -6.934  1.00  0.00           C  
ATOM    883  CG  GLN B  24      10.971   4.184  -6.655  1.00  0.00           C  
ATOM    884  CD  GLN B  24       9.928   4.544  -7.691  1.00  0.00           C  
ATOM    885  OE1 GLN B  24       8.960   3.811  -7.900  1.00  0.00           O  
ATOM    886  NE2 GLN B  24      10.110   5.681  -8.337  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.635   2.272  -4.658  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.918   1.368  -6.081  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      12.273   2.968  -7.785  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      10.847   2.142  -7.180  1.00  0.00           H  
ATOM    891  HG2 GLN B  24      10.497   4.145  -5.686  1.00  0.00           H  
ATOM    892  HG3 GLN B  24      11.733   4.949  -6.654  1.00  0.00           H  
ATOM    893 HE21 GLN B  24      10.905   6.221  -8.115  1.00  0.00           H  
ATOM    894 HE22 GLN B  24       9.443   5.950  -8.999  1.00  0.00           H  
ATOM    895  N   ALA B  25      13.257   4.120  -4.378  1.00  0.00           N  
ATOM    896  CA  ALA B  25      14.241   5.079  -3.891  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.232   4.391  -2.960  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.441   4.599  -3.059  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.559   6.238  -3.179  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.358   4.105  -3.975  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.775   5.473  -4.743  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.491   6.171  -3.327  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      13.780   6.192  -2.123  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      13.920   7.173  -3.585  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.711   3.559  -2.067  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.536   2.824  -1.122  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.478   1.889  -1.864  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.651   1.800  -1.529  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.668   2.015  -0.157  1.00  0.00           C  
ATOM    910  CG  LEU B  26      13.747   2.828   0.756  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      12.833   1.902   1.539  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      14.554   3.697   1.704  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.735   3.432  -2.047  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.121   3.539  -0.562  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.056   1.343  -0.741  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.321   1.424   0.467  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.127   3.472   0.151  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      13.016   0.880   1.244  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      13.026   2.013   2.596  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      11.803   2.156   1.333  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      15.575   3.753   1.358  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      14.129   4.689   1.734  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      14.531   3.265   2.694  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.957   1.203  -2.879  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.764   0.285  -3.671  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.850   1.033  -4.434  1.00  0.00           C  
ATOM    927  O   ARG B  27      18.923   0.493  -4.693  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.874  -0.498  -4.631  1.00  0.00           C  
ATOM    929  CG  ARG B  27      15.218  -1.693  -3.970  1.00  0.00           C  
ATOM    930  CD  ARG B  27      14.086  -2.250  -4.806  1.00  0.00           C  
ATOM    931  NE  ARG B  27      13.642  -3.560  -4.318  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      14.389  -4.668  -4.356  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      15.565  -4.668  -4.971  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      13.941  -5.788  -3.806  1.00  0.00           N  
ATOM    935  H   ARG B  27      15.005   1.316  -3.105  1.00  0.00           H  
ATOM    936  HA  ARG B  27      17.235  -0.404  -2.989  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      15.097   0.156  -5.001  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      16.469  -0.847  -5.459  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      15.959  -2.467  -3.831  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      14.828  -1.389  -3.010  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      13.255  -1.563  -4.766  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      14.423  -2.345  -5.820  1.00  0.00           H  
ATOM    943  HE  ARG B  27      12.748  -3.607  -3.912  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      15.902  -3.837  -5.411  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      16.115  -5.513  -5.007  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      13.032  -5.810  -3.365  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      14.512  -6.615  -3.805  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.570   2.280  -4.777  1.00  0.00           N  
ATOM    949  CA  HIS B  28      18.526   3.109  -5.495  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.607   3.608  -4.531  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.798   3.607  -4.850  1.00  0.00           O  
ATOM    952  CB  HIS B  28      17.795   4.293  -6.136  1.00  0.00           C  
ATOM    953  CG  HIS B  28      18.611   5.080  -7.125  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      18.097   6.105  -7.889  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      19.922   4.984  -7.463  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      19.085   6.590  -8.650  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      20.216   5.945  -8.430  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.697   2.656  -4.537  1.00  0.00           H  
ATOM    959  HA  HIS B  28      18.982   2.510  -6.266  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      16.921   3.926  -6.652  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      17.483   4.968  -5.350  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      17.166   6.419  -7.887  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      20.634   4.278  -7.055  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      18.972   7.406  -9.348  1.00  0.00           H  
ATOM    965  N   LYS B  29      19.174   4.036  -3.353  1.00  0.00           N  
ATOM    966  CA  LYS B  29      20.078   4.549  -2.332  1.00  0.00           C  
ATOM    967  C   LYS B  29      20.884   3.424  -1.687  1.00  0.00           C  
ATOM    968  O   LYS B  29      22.102   3.526  -1.525  1.00  0.00           O  
ATOM    969  CB  LYS B  29      19.272   5.291  -1.262  1.00  0.00           C  
ATOM    970  CG  LYS B  29      20.121   5.915  -0.168  1.00  0.00           C  
ATOM    971  CD  LYS B  29      19.259   6.566   0.902  1.00  0.00           C  
ATOM    972  CE  LYS B  29      18.348   5.552   1.582  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      17.589   6.153   2.711  1.00  0.00           N  
ATOM    974  H   LYS B  29      18.208   4.015  -3.167  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.757   5.240  -2.803  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      18.702   6.076  -1.734  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.588   4.593  -0.798  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      20.726   5.147   0.289  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      20.762   6.666  -0.610  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      19.901   7.012   1.649  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      18.654   7.332   0.441  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      17.647   5.171   0.855  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      18.951   4.738   1.958  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      18.165   6.884   3.180  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      16.706   6.590   2.362  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      17.348   5.416   3.412  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.196   2.357  -1.321  1.00  0.00           N  
ATOM    988  CA  CYS B  30      20.827   1.205  -0.683  1.00  0.00           C  
ATOM    989  C   CYS B  30      20.206  -0.103  -1.171  1.00  0.00           C  
ATOM    990  O   CYS B  30      19.369  -0.699  -0.489  1.00  0.00           O  
ATOM    991  CB  CYS B  30      20.693   1.293   0.842  1.00  0.00           C  
ATOM    992  SG  CYS B  30      21.560   2.706   1.605  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.224   2.341  -1.484  1.00  0.00           H  
ATOM    994  HA  CYS B  30      21.874   1.211  -0.945  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      19.649   1.378   1.098  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      21.090   0.389   1.281  1.00  0.00           H  
ATOM    997  N   GLY B  31      20.619  -0.545  -2.345  1.00  0.00           N  
ATOM    998  CA  GLY B  31      20.097  -1.777  -2.891  1.00  0.00           C  
ATOM    999  C   GLY B  31      21.131  -2.881  -2.897  1.00  0.00           C  
ATOM   1000  O   GLY B  31      21.609  -3.299  -1.839  1.00  0.00           O  
ATOM   1001  H   GLY B  31      21.299  -0.033  -2.846  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      19.249  -2.091  -2.298  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      19.768  -1.598  -3.904  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      21.484  -3.359  -4.081  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      21.061  -2.976  -4.880  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      22.154  -4.079  -4.111  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0     -19.314   0.593  -5.174  1.00  0.00           C  
HETATM    2  O   ACE A   0     -19.695   1.037  -4.091  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -18.533   1.467  -6.147  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -17.997   2.224  -5.593  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -19.222   1.937  -6.834  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -17.834   0.852  -6.694  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.554  -0.651  -5.565  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.287  -1.586  -4.725  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.423  -2.001  -3.536  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.194  -2.002  -3.634  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.679  -2.826  -5.530  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.739  -3.682  -4.862  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -23.144  -3.209  -5.164  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -23.486  -2.064  -4.804  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -23.915  -3.976  -5.776  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.229  -0.949  -6.444  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -21.179  -1.093  -4.367  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -21.055  -2.514  -6.492  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -19.800  -3.434  -5.679  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -21.636  -4.696  -5.205  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -21.587  -3.650  -3.793  1.00  0.00           H  
ATOM     22  N   VAL A   2     -20.066  -2.352  -2.425  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.353  -2.768  -1.219  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.348  -3.877  -1.528  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.170  -3.754  -1.203  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.321  -3.261  -0.124  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.588  -3.500   1.189  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.453  -2.270   0.080  1.00  0.00           C  
ATOM     29  H   VAL A   2     -21.049  -2.326  -2.416  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.819  -1.911  -0.836  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.747  -4.199  -0.444  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.602  -3.889   0.985  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.501  -2.566   1.727  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -20.140  -4.210   1.787  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.066  -1.265   0.011  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.204  -2.419  -0.681  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.891  -2.423   1.055  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.818  -4.951  -2.161  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.956  -6.080  -2.516  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.761  -5.624  -3.344  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.624  -6.007  -3.072  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.746  -7.133  -3.280  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.774  -4.987  -2.395  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.596  -6.526  -1.601  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.500  -6.649  -3.882  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.078  -7.691  -3.920  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -19.220  -7.806  -2.582  1.00  0.00           H  
ATOM     48  N   GLN A   4     -17.030  -4.797  -4.350  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.987  -4.269  -5.229  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.930  -3.534  -4.421  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.729  -3.743  -4.601  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.597  -3.308  -6.243  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.755  -3.903  -7.031  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -17.343  -5.063  -7.919  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -18.162  -5.911  -8.262  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -16.086  -5.089  -8.332  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.958  -4.526  -4.502  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.530  -5.095  -5.748  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.955  -2.437  -5.712  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.832  -3.004  -6.942  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -18.502  -4.254  -6.336  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -18.184  -3.129  -7.653  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -15.488  -4.363  -8.053  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -15.802  -5.839  -8.904  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.400  -2.677  -3.530  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.534  -1.895  -2.670  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.752  -2.796  -1.724  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.560  -2.595  -1.519  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.372  -0.889  -1.894  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.979   0.232  -2.738  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.903   1.085  -1.895  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.884   1.083  -3.364  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.373  -2.567  -3.444  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.836  -1.360  -3.298  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.180  -1.426  -1.418  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.755  -0.444  -1.129  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.562  -0.202  -3.536  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.353   1.493  -1.058  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -17.300   1.889  -2.495  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.717   0.478  -1.529  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -14.159   1.349  -2.610  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.397   0.525  -4.151  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -15.319   1.981  -3.778  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.416  -3.808  -1.174  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.761  -4.757  -0.274  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.609  -5.447  -1.000  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.531  -5.641  -0.438  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.755  -5.813   0.228  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.831  -5.281   1.167  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -15.329  -5.023   2.576  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -14.113  -5.159   2.822  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -16.156  -4.690   3.451  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.367  -3.929  -1.393  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.364  -4.206   0.569  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.247  -6.258  -0.625  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.205  -6.582   0.750  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.212  -4.354   0.764  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.632  -6.004   1.215  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.848  -5.797  -2.262  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.840  -6.452  -3.090  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.714  -5.477  -3.422  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.552  -5.865  -3.550  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.485  -6.989  -4.372  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.533  -8.063  -4.115  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -14.375  -8.364  -5.352  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -13.659  -9.282  -6.337  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -12.586  -8.585  -7.094  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.731  -5.598  -2.653  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.433  -7.278  -2.527  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.957  -6.171  -4.895  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.715  -7.411  -4.999  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.032  -8.967  -3.810  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -14.186  -7.728  -3.322  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -15.296  -8.837  -5.041  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -14.605  -7.431  -5.849  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -13.219 -10.100  -5.788  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -14.385  -9.672  -7.037  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -12.707  -7.553  -7.023  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -11.646  -8.839  -6.713  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -12.625  -8.857  -8.101  1.00  0.00           H  
ATOM    121  N   GLU A   8     -11.070  -4.202  -3.539  1.00  0.00           N  
ATOM    122  CA  GLU A   8     -10.112  -3.150  -3.835  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.255  -2.861  -2.606  1.00  0.00           C  
ATOM    124  O   GLU A   8      -8.037  -2.689  -2.705  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.863  -1.889  -4.269  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.965  -0.759  -4.732  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.318  -1.030  -6.075  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -9.677  -2.035  -6.718  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -8.466  -0.221  -6.500  1.00  0.00           O  
ATOM    130  H   GLU A   8     -12.012  -3.957  -3.410  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.473  -3.487  -4.641  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.528  -2.145  -5.082  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.452  -1.534  -3.437  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.561   0.136  -4.811  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.187  -0.610  -3.999  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.900  -2.833  -1.444  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.211  -2.595  -0.188  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.211  -3.711   0.067  1.00  0.00           C  
ATOM    139  O   VAL A   9      -7.057  -3.460   0.406  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.200  -2.492   1.001  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.457  -2.472   2.332  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -11.058  -1.244   0.869  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.870  -2.992  -1.433  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.679  -1.661  -0.271  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.853  -3.357   0.984  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.392  -2.460   2.150  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.736  -1.588   2.888  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.715  -3.351   2.902  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -11.218  -1.028  -0.177  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -12.009  -1.407   1.354  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.554  -0.412   1.335  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.657  -4.944  -0.130  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.801  -6.102   0.059  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.669  -6.117  -0.963  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.591  -6.657  -0.708  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.614  -7.382  -0.029  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.585  -5.075  -0.421  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.379  -6.040   1.048  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.447  -7.325   0.655  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.982  -7.508  -1.037  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -7.989  -8.222   0.233  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.920  -5.498  -2.111  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.936  -5.413  -3.178  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.813  -4.481  -2.755  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.633  -4.822  -2.845  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.591  -4.878  -4.454  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.776  -5.119  -5.719  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.586  -6.595  -6.019  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -6.556  -7.349  -6.127  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -4.342  -7.014  -6.178  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.793  -5.073  -2.239  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.537  -6.400  -3.360  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.558  -5.344  -4.574  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.729  -3.812  -4.344  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -6.286  -4.661  -6.553  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.804  -4.664  -5.598  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -3.615  -6.353  -6.102  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -4.191  -7.969  -6.366  1.00  0.00           H  
ATOM    179  N   ALA A  12      -5.199  -3.305  -2.280  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.239  -2.314  -1.830  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.539  -2.778  -0.559  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.330  -2.608  -0.421  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.915  -0.974  -1.613  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.161  -3.103  -2.230  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.502  -2.196  -2.608  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.541  -0.744  -2.463  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -5.520  -1.018  -0.721  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -4.163  -0.205  -1.501  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.305  -3.383   0.352  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.761  -3.898   1.611  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.648  -4.903   1.344  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.615  -4.893   2.015  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.863  -4.568   2.439  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.619  -3.628   3.365  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -4.758  -3.116   4.502  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -4.114  -3.939   5.183  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -4.736  -1.897   4.737  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.265  -3.497   0.169  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.357  -3.065   2.167  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.578  -5.014   1.764  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.419  -5.347   3.039  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -5.974  -2.783   2.793  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.462  -4.159   3.783  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.871  -5.762   0.354  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.892  -6.773  -0.020  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.607  -6.114  -0.497  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.479  -6.418   0.000  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.456  -7.681  -1.102  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.715  -5.709  -0.145  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.679  -7.374   0.853  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -3.452  -7.355  -1.364  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -1.821  -7.639  -1.975  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -2.496  -8.696  -0.735  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.740  -5.192  -1.446  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.411  -4.476  -1.971  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.096  -3.685  -0.870  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.312  -3.739  -0.733  1.00  0.00           O  
ATOM    218  CB  GLU A  15       0.005  -3.520  -3.092  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -0.097  -4.169  -4.457  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -0.361  -3.161  -5.560  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -0.584  -1.968  -5.249  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -0.347  -3.558  -6.745  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.635  -4.984  -1.792  1.00  0.00           H  
ATOM    224  HA  GLU A  15       1.105  -5.202  -2.365  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -0.956  -3.091  -2.850  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       0.736  -2.726  -3.151  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       0.830  -4.680  -4.670  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -0.904  -4.883  -4.441  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.302  -2.953  -0.096  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.817  -2.131   0.996  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.675  -2.960   1.939  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.759  -2.538   2.342  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.346  -1.490   1.765  1.00  0.00           C  
ATOM    234  CG  ASN A  16       0.076  -0.313   2.630  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       0.815  -0.469   3.603  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.398   0.877   2.280  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.670  -2.959  -0.267  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.429  -1.357   0.561  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -1.083  -1.144   1.058  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.797  -2.235   2.404  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -0.989   0.929   1.491  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.138   1.661   2.817  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.191  -4.152   2.264  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.915  -5.062   3.140  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.282  -5.394   2.540  1.00  0.00           C  
ATOM    246  O   TYR A  17       4.300  -5.399   3.236  1.00  0.00           O  
ATOM    247  CB  TYR A  17       1.107  -6.353   3.336  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.649  -7.279   4.408  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       2.599  -6.839   5.318  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       1.207  -8.594   4.507  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       3.092  -7.676   6.296  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       1.696  -9.438   5.485  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       2.643  -8.975   6.375  1.00  0.00           C  
ATOM    254  OH  TYR A  17       3.137  -9.810   7.354  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.325  -4.432   1.892  1.00  0.00           H  
ATOM    256  HA  TYR A  17       2.055  -4.578   4.094  1.00  0.00           H  
ATOM    257  HB2 TYR A  17       0.094  -6.095   3.606  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       1.093  -6.899   2.404  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       2.951  -5.822   5.255  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       0.468  -8.954   3.806  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       3.832  -7.311   6.993  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       1.341 -10.457   5.548  1.00  0.00           H  
ATOM    263  HH  TYR A  17       3.020  -9.386   8.218  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.291  -5.660   1.240  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.522  -5.998   0.535  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.447  -4.793   0.433  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.670  -4.933   0.512  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.211  -6.522  -0.866  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.347  -7.772  -0.870  1.00  0.00           C  
ATOM    270  CD  GLN A  18       3.094  -8.310  -2.267  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       2.424  -9.329  -2.436  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       3.612  -7.623  -3.278  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.445  -5.626   0.741  1.00  0.00           H  
ATOM    274  HA  GLN A  18       5.021  -6.773   1.097  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.695  -5.752  -1.421  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       5.141  -6.752  -1.366  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       3.841  -8.536  -0.293  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.397  -7.536  -0.411  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       4.125  -6.811  -3.075  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       3.463  -7.955  -4.189  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.861  -3.616   0.249  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.636  -2.388   0.124  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.343  -2.073   1.431  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.556  -1.895   1.453  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.749  -1.206  -0.272  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.831  -1.432  -1.470  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.184  -0.130  -1.884  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.585  -2.048  -2.634  1.00  0.00           C  
ATOM    289  H   LEU A  19       3.880  -3.573   0.185  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.380  -2.543  -0.644  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.134  -0.944   0.577  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.391  -0.366  -0.497  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.043  -2.115  -1.183  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.882   0.680  -1.735  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       2.908  -0.181  -2.926  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.304   0.037  -1.285  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.433  -1.429  -2.879  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       4.920  -3.036  -2.360  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       3.927  -2.116  -3.488  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.576  -2.009   2.513  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.127  -1.719   3.835  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.176  -2.752   4.223  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.218  -2.412   4.785  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.004  -1.686   4.872  1.00  0.00           C  
ATOM    305  CG  GLU A  20       4.060  -0.510   4.698  1.00  0.00           C  
ATOM    306  CD  GLU A  20       4.733   0.817   4.976  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       5.159   1.036   6.127  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       4.837   1.646   4.051  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.607  -2.166   2.425  1.00  0.00           H  
ATOM    310  HA  GLU A  20       6.596  -0.747   3.793  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       4.428  -2.596   4.794  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       5.439  -1.628   5.858  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       3.694  -0.504   3.680  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       3.227  -0.624   5.376  1.00  0.00           H  
ATOM    315  N   GLN A  21       6.901  -4.011   3.902  1.00  0.00           N  
ATOM    316  CA  GLN A  21       7.818  -5.101   4.200  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.133  -4.904   3.450  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.216  -5.124   3.996  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.183  -6.435   3.803  1.00  0.00           C  
ATOM    320  CG  GLN A  21       7.808  -7.642   4.475  1.00  0.00           C  
ATOM    321  CD  GLN A  21       7.576  -7.653   5.973  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       8.073  -6.794   6.703  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       6.814  -8.627   6.441  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.056  -4.213   3.445  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.012  -5.099   5.261  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       6.134  -6.410   4.063  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       7.276  -6.559   2.736  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       7.380  -8.536   4.053  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       8.872  -7.632   4.288  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       6.449  -9.277   5.804  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       6.637  -8.658   7.409  1.00  0.00           H  
ATOM    332  N   GLU A  22       9.020  -4.482   2.197  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.177  -4.243   1.355  1.00  0.00           C  
ATOM    334  C   GLU A  22      10.930  -3.000   1.827  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.156  -3.014   1.946  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.722  -4.066  -0.093  1.00  0.00           C  
ATOM    337  CG  GLU A  22      10.830  -4.225  -1.114  1.00  0.00           C  
ATOM    338  CD  GLU A  22      11.269  -5.667  -1.285  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      10.684  -6.557  -0.635  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      12.186  -5.922  -2.088  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.126  -4.322   1.826  1.00  0.00           H  
ATOM    342  HA  GLU A  22      10.829  -5.101   1.423  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       8.959  -4.800  -0.310  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       9.299  -3.079  -0.204  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      10.472  -3.859  -2.064  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      11.680  -3.637  -0.800  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.177  -1.936   2.103  1.00  0.00           N  
ATOM    348  CA  VAL A  23      10.748  -0.678   2.576  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.539  -0.897   3.860  1.00  0.00           C  
ATOM    350  O   VAL A  23      12.675  -0.444   3.971  1.00  0.00           O  
ATOM    351  CB  VAL A  23       9.657   0.397   2.803  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.189   1.568   3.620  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.126   0.895   1.468  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.201  -2.001   1.990  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.423  -0.318   1.813  1.00  0.00           H  
ATOM    356  HB  VAL A  23       8.839  -0.054   3.347  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.042   1.996   3.116  1.00  0.00           H  
ATOM    358 HG12 VAL A  23       9.417   2.317   3.723  1.00  0.00           H  
ATOM    359 HG13 VAL A  23      10.486   1.218   4.597  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       9.219   0.112   0.729  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.089   1.172   1.572  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       9.698   1.756   1.154  1.00  0.00           H  
ATOM    363  N   ALA A  24      10.943  -1.606   4.817  1.00  0.00           N  
ATOM    364  CA  ALA A  24      11.610  -1.893   6.085  1.00  0.00           C  
ATOM    365  C   ALA A  24      12.948  -2.576   5.839  1.00  0.00           C  
ATOM    366  O   ALA A  24      13.962  -2.210   6.427  1.00  0.00           O  
ATOM    367  CB  ALA A  24      10.735  -2.768   6.966  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.034  -1.951   4.664  1.00  0.00           H  
ATOM    369  HA  ALA A  24      11.778  -0.957   6.594  1.00  0.00           H  
ATOM    370  HB1 ALA A  24       9.708  -2.696   6.639  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      11.065  -3.793   6.894  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      10.812  -2.436   7.991  1.00  0.00           H  
ATOM    373  N   GLN A  25      12.935  -3.562   4.952  1.00  0.00           N  
ATOM    374  CA  GLN A  25      14.136  -4.302   4.601  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.176  -3.379   3.974  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.325  -3.333   4.412  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.786  -5.423   3.622  1.00  0.00           C  
ATOM    378  CG  GLN A  25      14.983  -6.242   3.166  1.00  0.00           C  
ATOM    379  CD  GLN A  25      14.595  -7.321   2.176  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      13.854  -8.248   2.505  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      15.089  -7.209   0.954  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.090  -3.792   4.510  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.543  -4.734   5.503  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      13.080  -6.091   4.094  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.323  -4.988   2.747  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      15.697  -5.583   2.698  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      15.436  -6.707   4.030  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      15.675  -6.448   0.759  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      14.838  -7.884   0.286  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.766  -2.652   2.945  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.659  -1.738   2.241  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.216  -0.656   3.167  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.418  -0.406   3.171  1.00  0.00           O  
ATOM    394  CB  LEU A  26      14.936  -1.111   1.050  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.503  -2.100  -0.036  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      13.790  -1.374  -1.165  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.705  -2.865  -0.573  1.00  0.00           C  
ATOM    398  H   LEU A  26      13.832  -2.738   2.642  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.485  -2.323   1.870  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.056  -0.603   1.417  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.592  -0.381   0.600  1.00  0.00           H  
ATOM    402  HG  LEU A  26      13.813  -2.814   0.392  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      14.379  -0.522  -1.476  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      13.663  -2.044  -2.005  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      12.822  -1.036  -0.825  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.492  -2.169  -0.824  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      16.062  -3.552   0.181  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      15.417  -3.416  -1.455  1.00  0.00           H  
ATOM    409  N   GLU A  27      15.349  -0.029   3.957  1.00  0.00           N  
ATOM    410  CA  GLU A  27      15.773   1.015   4.892  1.00  0.00           C  
ATOM    411  C   GLU A  27      16.758   0.456   5.918  1.00  0.00           C  
ATOM    412  O   GLU A  27      17.749   1.100   6.261  1.00  0.00           O  
ATOM    413  CB  GLU A  27      14.559   1.609   5.616  1.00  0.00           C  
ATOM    414  CG  GLU A  27      13.671   2.468   4.726  1.00  0.00           C  
ATOM    415  CD  GLU A  27      14.136   3.909   4.631  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      15.345   4.142   4.441  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      13.281   4.822   4.716  1.00  0.00           O  
ATOM    418  H   GLU A  27      14.396  -0.280   3.918  1.00  0.00           H  
ATOM    419  HA  GLU A  27      16.262   1.791   4.324  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      13.960   0.800   6.009  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      14.909   2.215   6.437  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      13.665   2.046   3.733  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      12.667   2.456   5.126  1.00  0.00           H  
ATOM    424  N   HIS A  28      16.469  -0.743   6.397  1.00  0.00           N  
ATOM    425  CA  HIS A  28      17.304  -1.411   7.390  1.00  0.00           C  
ATOM    426  C   HIS A  28      18.665  -1.786   6.806  1.00  0.00           C  
ATOM    427  O   HIS A  28      19.695  -1.623   7.459  1.00  0.00           O  
ATOM    428  CB  HIS A  28      16.569  -2.648   7.915  1.00  0.00           C  
ATOM    429  CG  HIS A  28      17.308  -3.420   8.965  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      17.848  -2.863  10.103  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      17.558  -4.748   9.045  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      18.401  -3.849  10.821  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      18.251  -5.014  10.224  1.00  0.00           N  
ATOM    434  H   HIS A  28      15.660  -1.197   6.077  1.00  0.00           H  
ATOM    435  HA  HIS A  28      17.456  -0.722   8.208  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      15.627  -2.340   8.339  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      16.379  -3.316   7.088  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      17.832  -1.912  10.345  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      17.258  -5.494   8.321  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      18.900  -3.711  11.767  1.00  0.00           H  
ATOM    441  N   GLU A  29      18.672  -2.286   5.579  1.00  0.00           N  
ATOM    442  CA  GLU A  29      19.915  -2.674   4.924  1.00  0.00           C  
ATOM    443  C   GLU A  29      20.713  -1.445   4.510  1.00  0.00           C  
ATOM    444  O   GLU A  29      21.945  -1.444   4.554  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.627  -3.541   3.696  1.00  0.00           C  
ATOM    446  CG  GLU A  29      18.996  -4.886   4.022  1.00  0.00           C  
ATOM    447  CD  GLU A  29      19.952  -5.844   4.702  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      20.363  -5.580   5.853  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      20.297  -6.874   4.084  1.00  0.00           O  
ATOM    450  H   GLU A  29      17.819  -2.399   5.099  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.494  -3.242   5.630  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      18.956  -3.003   3.042  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.556  -3.720   3.175  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      18.152  -4.721   4.678  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      18.650  -5.336   3.102  1.00  0.00           H  
ATOM    456  N   CYS A  30      20.003  -0.406   4.101  1.00  0.00           N  
ATOM    457  CA  CYS A  30      20.635   0.833   3.662  1.00  0.00           C  
ATOM    458  C   CYS A  30      21.300   1.551   4.832  1.00  0.00           C  
ATOM    459  O   CYS A  30      22.409   2.074   4.703  1.00  0.00           O  
ATOM    460  CB  CYS A  30      19.609   1.753   2.991  1.00  0.00           C  
ATOM    461  SG  CYS A  30      20.331   3.220   2.177  1.00  0.00           S  
ATOM    462  H   CYS A  30      19.020  -0.479   4.084  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.394   0.574   2.940  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      19.073   1.193   2.239  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      18.911   2.103   3.737  1.00  0.00           H  
ATOM    466  N   GLY A  31      20.625   1.566   5.976  1.00  0.00           N  
ATOM    467  CA  GLY A  31      21.172   2.217   7.149  1.00  0.00           C  
ATOM    468  C   GLY A  31      21.667   1.218   8.172  1.00  0.00           C  
ATOM    469  O   GLY A  31      21.528   1.427   9.377  1.00  0.00           O  
ATOM    470  H   GLY A  31      19.746   1.129   6.026  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      21.995   2.848   6.848  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      20.406   2.829   7.601  1.00  0.00           H  
HETATM  473  N   NH2 A  32      22.228   0.122   7.694  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      22.304   0.031   6.718  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      22.541  -0.559   8.331  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -20.159  -1.250   4.560  1.00  0.00           C  
HETATM  478  O   ACE B   0     -21.141  -1.228   3.814  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -19.638  -2.563   5.128  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -19.926  -3.371   4.472  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -20.064  -2.719   6.107  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -18.562  -2.517   5.199  1.00  0.00           H  
ATOM    483  N   GLU B   1     -19.503  -0.157   4.916  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -19.901   1.155   4.434  1.00  0.00           C  
ATOM    485  C   GLU B   1     -19.175   1.492   3.139  1.00  0.00           C  
ATOM    486  O   GLU B   1     -17.946   1.500   3.089  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -19.645   2.224   5.502  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -19.950   3.650   5.048  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -21.396   3.861   4.640  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -22.182   2.895   4.668  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -21.744   5.002   4.276  1.00  0.00           O  
ATOM    492  H   GLU B   1     -18.720  -0.234   5.512  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -20.958   1.118   4.233  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -20.257   2.010   6.364  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -18.606   2.181   5.793  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -19.725   4.325   5.860  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -19.317   3.886   4.205  1.00  0.00           H  
ATOM    498  N   VAL B   2     -19.952   1.760   2.098  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.414   2.096   0.785  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.444   3.269   0.870  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.282   3.152   0.482  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.546   2.432  -0.216  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -19.985   2.985  -1.518  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -21.398   1.199  -0.489  1.00  0.00           C  
ATOM    505  H   VAL B   2     -20.921   1.728   2.219  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.882   1.231   0.414  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -21.177   3.186   0.226  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -18.905   2.984  -1.476  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -20.313   2.371  -2.343  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -20.338   3.995  -1.660  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -20.888   0.320  -0.125  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -22.349   1.299   0.012  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -21.562   1.104  -1.553  1.00  0.00           H  
ATOM    514  N   GLN B   3     -18.922   4.397   1.382  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -18.088   5.584   1.512  1.00  0.00           C  
ATOM    516  C   GLN B   3     -16.854   5.288   2.356  1.00  0.00           C  
ATOM    517  O   GLN B   3     -15.751   5.717   2.028  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -18.885   6.739   2.123  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -18.102   8.042   2.210  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -18.947   9.190   2.718  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -19.961   9.546   2.112  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -18.547   9.776   3.832  1.00  0.00           N  
ATOM    523  H   GLN B   3     -19.857   4.430   1.680  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -17.767   5.870   0.521  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -19.765   6.911   1.522  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.191   6.462   3.122  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -17.268   7.903   2.880  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -17.733   8.291   1.225  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -17.733   9.439   4.271  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -19.074  10.533   4.175  1.00  0.00           H  
ATOM    531  N   ALA B   4     -17.050   4.538   3.431  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -15.962   4.163   4.330  1.00  0.00           C  
ATOM    533  C   ALA B   4     -14.843   3.439   3.590  1.00  0.00           C  
ATOM    534  O   ALA B   4     -13.666   3.772   3.740  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.500   3.285   5.442  1.00  0.00           C  
ATOM    536  H   ALA B   4     -17.955   4.216   3.626  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -15.567   5.064   4.775  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -17.580   3.347   5.459  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -16.204   2.260   5.268  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -16.105   3.618   6.389  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.220   2.447   2.796  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.256   1.664   2.035  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.563   2.515   0.984  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.394   2.291   0.679  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -14.947   0.475   1.368  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.523  -0.562   2.331  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -16.329  -1.606   1.573  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -14.406  -1.218   3.131  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.176   2.232   2.722  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.509   1.295   2.727  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.749   0.853   0.752  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.229  -0.019   0.731  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -16.186  -0.066   3.025  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -15.986  -1.651   0.549  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -16.200  -2.572   2.037  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -17.375  -1.337   1.590  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.457  -1.015   2.658  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -14.399  -0.820   4.137  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -14.571  -2.284   3.167  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.273   3.497   0.443  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.700   4.380  -0.561  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.567   5.177   0.053  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.520   5.374  -0.564  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.767   5.316  -1.120  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -15.856   4.592  -1.894  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -17.008   5.516  -2.242  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.560   6.641  -3.157  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -17.674   7.568  -3.485  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.200   3.642   0.732  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.304   3.768  -1.359  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.227   5.846  -0.300  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.296   6.028  -1.780  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.435   4.198  -2.807  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.230   3.780  -1.290  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.774   4.944  -2.741  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.406   5.938  -1.332  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -15.777   7.196  -2.663  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -16.176   6.214  -4.072  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -18.122   7.913  -2.611  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -17.308   8.387  -4.021  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -18.392   7.079  -4.060  1.00  0.00           H  
ATOM    582  N   LYS B   7     -12.774   5.610   1.290  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -11.758   6.366   2.000  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.563   5.465   2.273  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.418   5.901   2.204  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.283   6.926   3.326  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -13.710   7.455   3.290  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -13.964   8.425   2.142  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -13.207   9.743   2.310  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -11.791   9.659   1.855  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.625   5.403   1.734  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.446   7.180   1.362  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -12.236   6.147   4.069  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.635   7.735   3.634  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -14.387   6.620   3.190  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -13.908   7.962   4.224  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -13.655   7.953   1.218  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -15.023   8.636   2.095  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -13.710  10.504   1.733  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -13.225  10.020   3.356  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -11.743   9.206   0.917  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -11.382  10.617   1.786  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -11.225   9.103   2.529  1.00  0.00           H  
ATOM    604  N   ARG B   8     -10.850   4.197   2.563  1.00  0.00           N  
ATOM    605  CA  ARG B   8      -9.814   3.210   2.826  1.00  0.00           C  
ATOM    606  C   ARG B   8      -8.968   3.013   1.577  1.00  0.00           C  
ATOM    607  O   ARG B   8      -7.739   2.997   1.642  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.439   1.872   3.233  1.00  0.00           C  
ATOM    609  CG  ARG B   8      -9.412   0.820   3.616  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -8.792   1.130   4.962  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -7.631   0.285   5.256  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -6.995   0.276   6.428  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -7.433   1.019   7.438  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -5.914  -0.477   6.593  1.00  0.00           N  
ATOM    615  H   ARG B   8     -11.790   3.914   2.586  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.188   3.573   3.629  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -11.091   2.034   4.078  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.019   1.492   2.407  1.00  0.00           H  
ATOM    619  HG2 ARG B   8      -9.898  -0.144   3.667  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -8.634   0.796   2.865  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -8.480   2.164   4.968  1.00  0.00           H  
ATOM    622  HD3 ARG B   8      -9.543   0.977   5.724  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -7.299  -0.291   4.532  1.00  0.00           H  
ATOM    624 HH11 ARG B   8      -8.248   1.597   7.325  1.00  0.00           H  
ATOM    625 HH12 ARG B   8      -6.955   1.001   8.324  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -5.564  -1.042   5.827  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -5.441  -0.496   7.476  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.641   2.872   0.442  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -8.970   2.679  -0.833  1.00  0.00           C  
ATOM    630  C   VAL B   9      -8.020   3.837  -1.135  1.00  0.00           C  
ATOM    631  O   VAL B   9      -6.854   3.623  -1.474  1.00  0.00           O  
ATOM    632  CB  VAL B   9      -9.991   2.538  -1.984  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.297   2.490  -3.334  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.849   1.299  -1.793  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.626   2.898   0.463  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.403   1.764  -0.772  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.640   3.400  -1.968  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.305   2.904  -3.247  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -9.235   1.465  -3.667  1.00  0.00           H  
ATOM    640 HG13 VAL B   9      -9.867   3.069  -4.048  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -10.215   0.442  -1.620  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.501   1.442  -0.945  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -11.445   1.134  -2.680  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.524   5.058  -1.011  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.723   6.242  -1.282  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.588   6.386  -0.274  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.483   6.794  -0.635  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.604   7.491  -1.292  1.00  0.00           C  
ATOM    649  CG  GLN B  10      -9.710   7.434  -2.336  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -9.182   7.246  -3.752  1.00  0.00           C  
ATOM    651  OE1 GLN B  10      -8.473   6.281  -4.047  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -9.526   8.163  -4.640  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.464   5.163  -0.741  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.290   6.120  -2.263  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.060   7.607  -0.318  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -7.988   8.354  -1.496  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.367   6.610  -2.098  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.268   8.356  -2.296  1.00  0.00           H  
ATOM    659 HE21 GLN B  10     -10.099   8.908  -4.347  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -9.191   8.063  -5.557  1.00  0.00           H  
ATOM    661  N   ALA B  11      -6.852   6.029   0.981  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -5.834   6.104   2.021  1.00  0.00           C  
ATOM    663  C   ALA B  11      -4.721   5.111   1.724  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.535   5.426   1.845  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.435   5.832   3.392  1.00  0.00           C  
ATOM    666  H   ALA B  11      -7.747   5.692   1.209  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.424   7.102   2.018  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.511   5.915   3.338  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -6.168   4.834   3.711  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -6.053   6.551   4.102  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.120   3.915   1.311  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.181   2.864   0.965  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.370   3.268  -0.251  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.149   3.221  -0.221  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -4.915   1.556   0.688  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.364   0.795   1.930  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.384  -0.276   1.570  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.154   0.173   2.601  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.081   3.742   1.222  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.512   2.725   1.802  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.783   1.775   0.090  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.259   0.915   0.121  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -5.823   1.484   2.624  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -6.378  -0.436   0.501  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -6.131  -1.198   2.073  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -7.367   0.045   1.879  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.272   0.373   2.008  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -4.029   0.596   3.586  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -4.296  -0.894   2.680  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.057   3.689  -1.309  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.393   4.124  -2.535  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.392   5.231  -2.235  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.315   5.262  -2.811  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.418   4.615  -3.561  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -4.789   3.590  -4.626  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.275   2.283  -4.020  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -5.818   1.339  -5.085  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -4.786   0.962  -6.095  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.040   3.720  -1.260  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -2.860   3.273  -2.944  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -5.318   4.898  -3.036  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -4.018   5.488  -4.058  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -5.574   4.000  -5.243  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -3.921   3.391  -5.237  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.448   1.803  -3.520  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -6.056   2.496  -3.306  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -6.176   0.440  -4.601  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -6.640   1.824  -5.588  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -4.348   1.817  -6.504  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -4.042   0.380  -5.652  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -5.227   0.414  -6.865  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.745   6.125  -1.315  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -1.853   7.219  -0.930  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.564   6.664  -0.336  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.534   7.153  -0.618  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.539   8.150   0.060  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.622   6.038  -0.875  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.612   7.784  -1.818  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.020   7.565   0.832  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -1.804   8.802   0.510  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -3.279   8.743  -0.455  1.00  0.00           H  
ATOM    722  N   ARG B  15      -0.709   5.622   0.470  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.434   4.967   1.092  1.00  0.00           C  
ATOM    724  C   ARG B  15       1.184   4.146   0.057  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.406   4.194  -0.029  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.022   4.036   2.221  1.00  0.00           C  
ATOM    727  CG  ARG B  15      -0.669   4.736   3.399  1.00  0.00           C  
ATOM    728  CD  ARG B  15       0.331   5.582   4.159  1.00  0.00           C  
ATOM    729  NE  ARG B  15       1.516   4.821   4.562  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       2.554   5.350   5.207  1.00  0.00           C  
ATOM    731  NH1 ARG B  15       2.565   6.645   5.509  1.00  0.00           N  
ATOM    732  NH2 ARG B  15       3.578   4.581   5.555  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.614   5.270   0.636  1.00  0.00           H  
ATOM    734  HA  ARG B  15       1.091   5.725   1.486  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -0.734   3.332   1.821  1.00  0.00           H  
ATOM    736  HB3 ARG B  15       0.838   3.492   2.586  1.00  0.00           H  
ATOM    737  HG2 ARG B  15      -1.462   5.372   3.037  1.00  0.00           H  
ATOM    738  HG3 ARG B  15      -1.079   3.992   4.067  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       0.635   6.406   3.535  1.00  0.00           H  
ATOM    740  HD3 ARG B  15      -0.153   5.958   5.042  1.00  0.00           H  
ATOM    741  HE  ARG B  15       1.534   3.858   4.340  1.00  0.00           H  
ATOM    742 HH11 ARG B  15       1.792   7.228   5.254  1.00  0.00           H  
ATOM    743 HH12 ARG B  15       3.354   7.049   5.989  1.00  0.00           H  
ATOM    744 HH21 ARG B  15       3.573   3.603   5.328  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       4.355   4.972   6.051  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.424   3.401  -0.723  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.956   2.546  -1.763  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.751   3.356  -2.780  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.854   2.979  -3.162  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.201   1.812  -2.449  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.699   0.618  -1.648  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -1.033   0.736  -0.471  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.781  -0.537  -2.286  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.550   3.422  -0.591  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.606   1.821  -1.297  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -1.023   2.502  -2.573  1.00  0.00           H  
ATOM    757  HB3 ASN B  16       0.115   1.472  -3.414  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.527  -0.566  -3.230  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -1.090  -1.320  -1.785  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.172   4.469  -3.201  1.00  0.00           N  
ATOM    761  CA  TYR B  17       1.790   5.363  -4.171  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.142   5.862  -3.661  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.114   5.939  -4.416  1.00  0.00           O  
ATOM    764  CB  TYR B  17       0.843   6.539  -4.428  1.00  0.00           C  
ATOM    765  CG  TYR B  17       0.989   7.203  -5.783  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       2.143   7.884  -6.133  1.00  0.00           C  
ATOM    767  CD2 TYR B  17      -0.047   7.149  -6.709  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       2.266   8.493  -7.368  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       0.070   7.754  -7.946  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       1.227   8.425  -8.268  1.00  0.00           C  
ATOM    771  OH  TYR B  17       1.347   9.031  -9.498  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.284   4.704  -2.846  1.00  0.00           H  
ATOM    773  HA  TYR B  17       1.939   4.815  -5.091  1.00  0.00           H  
ATOM    774  HB2 TYR B  17      -0.174   6.188  -4.347  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       1.012   7.290  -3.670  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       2.957   7.936  -5.426  1.00  0.00           H  
ATOM    777  HD2 TYR B  17      -0.955   6.625  -6.453  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       3.175   9.017  -7.623  1.00  0.00           H  
ATOM    779  HE2 TYR B  17      -0.747   7.700  -8.652  1.00  0.00           H  
ATOM    780  HH  TYR B  17       0.514   8.935  -9.988  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.202   6.199  -2.375  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.438   6.689  -1.773  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.427   5.553  -1.533  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.614   5.673  -1.842  1.00  0.00           O  
ATOM    785  CB  ALA B  18       4.150   7.417  -0.470  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.395   6.114  -1.818  1.00  0.00           H  
ATOM    787  HA  ALA B  18       4.883   7.397  -2.459  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       3.343   8.120  -0.617  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       3.871   6.701   0.288  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       5.036   7.949  -0.154  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.933   4.461  -0.969  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.765   3.303  -0.665  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.394   2.718  -1.922  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.553   2.326  -1.908  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.958   2.246   0.067  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.977   4.434  -0.736  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.554   3.631  -0.006  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       4.126   2.714   0.574  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       4.587   1.523  -0.642  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       5.589   1.752   0.790  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.635   2.672  -3.010  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.148   2.141  -4.270  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.357   2.944  -4.734  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.353   2.380  -5.191  1.00  0.00           O  
ATOM    805  CB  LYS B  20       5.050   2.134  -5.331  1.00  0.00           C  
ATOM    806  CG  LYS B  20       4.112   0.949  -5.186  1.00  0.00           C  
ATOM    807  CD  LYS B  20       2.892   1.069  -6.080  1.00  0.00           C  
ATOM    808  CE  LYS B  20       2.011  -0.162  -5.956  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       0.742  -0.038  -6.716  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.711   3.008  -2.967  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.465   1.126  -4.088  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.471   3.041  -5.240  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.503   2.098  -6.311  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.646   0.046  -5.446  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.787   0.889  -4.158  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.325   1.941  -5.784  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.214   1.176  -7.105  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       2.556  -1.014  -6.329  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       1.778  -0.317  -4.913  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       0.467   0.967  -6.808  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       0.853  -0.444  -7.665  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20      -0.020  -0.556  -6.224  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.280   4.259  -4.574  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.385   5.131  -4.940  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.522   4.938  -3.957  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.692   5.009  -4.323  1.00  0.00           O  
ATOM    827  CB  GLN B  21       7.945   6.591  -4.950  1.00  0.00           C  
ATOM    828  CG  GLN B  21       6.860   6.892  -5.963  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.362   8.315  -5.857  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       7.117   9.266  -6.064  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       5.098   8.469  -5.514  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.472   4.648  -4.178  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.727   4.850  -5.926  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       7.573   6.850  -3.971  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       8.800   7.211  -5.177  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       7.258   6.736  -6.955  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       6.030   6.219  -5.796  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       4.561   7.659  -5.347  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       4.740   9.385  -5.446  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.160   4.666  -2.710  1.00  0.00           N  
ATOM    841  CA  LYS B  22      10.135   4.429  -1.662  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.934   3.174  -1.977  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.155   3.190  -1.922  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.437   4.283  -0.307  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.774   5.382   0.689  1.00  0.00           C  
ATOM    846  CD  LYS B  22      11.246   5.354   1.073  1.00  0.00           C  
ATOM    847  CE  LYS B  22      11.555   6.349   2.177  1.00  0.00           C  
ATOM    848  NZ  LYS B  22      13.005   6.384   2.509  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.203   4.607  -2.494  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.805   5.274  -1.631  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.369   4.287  -0.464  1.00  0.00           H  
ATOM    852  HB3 LYS B  22       9.722   3.336   0.127  1.00  0.00           H  
ATOM    853  HG2 LYS B  22       9.543   6.340   0.246  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       9.174   5.243   1.579  1.00  0.00           H  
ATOM    855  HD2 LYS B  22      11.499   4.363   1.414  1.00  0.00           H  
ATOM    856  HD3 LYS B  22      11.840   5.599   0.204  1.00  0.00           H  
ATOM    857  HE2 LYS B  22      11.243   7.330   1.856  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      10.999   6.067   3.058  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22      13.571   6.125   1.673  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22      13.280   7.346   2.809  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22      13.217   5.713   3.286  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.234   2.100  -2.323  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.874   0.832  -2.665  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.886   1.028  -3.796  1.00  0.00           C  
ATOM    865  O   VAL B  23      13.031   0.588  -3.704  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.832  -0.231  -3.096  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.515  -1.540  -3.448  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.787  -0.455  -2.008  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.252   2.161  -2.356  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.393   0.473  -1.788  1.00  0.00           H  
ATOM    871  HB  VAL B  23       9.326   0.132  -3.980  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.461  -1.334  -3.929  1.00  0.00           H  
ATOM    873 HG12 VAL B  23      10.685  -2.106  -2.547  1.00  0.00           H  
ATOM    874 HG13 VAL B  23       9.884  -2.106  -4.118  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       8.950   0.245  -1.202  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       7.800  -0.303  -2.420  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       8.867  -1.465  -1.633  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.455   1.699  -4.857  1.00  0.00           N  
ATOM    879  CA  GLN B  24      12.318   1.956  -6.005  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.477   2.874  -5.634  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.598   2.696  -6.110  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.508   2.571  -7.146  1.00  0.00           C  
ATOM    883  CG  GLN B  24      10.438   1.645  -7.706  1.00  0.00           C  
ATOM    884  CD  GLN B  24      11.024   0.427  -8.391  1.00  0.00           C  
ATOM    885  OE1 GLN B  24      11.644  -0.427  -7.755  1.00  0.00           O  
ATOM    886  NE2 GLN B  24      10.836   0.339  -9.697  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.530   2.029  -4.871  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.722   1.011  -6.331  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      11.029   3.468  -6.787  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      12.183   2.831  -7.949  1.00  0.00           H  
ATOM    891  HG2 GLN B  24       9.804   1.315  -6.897  1.00  0.00           H  
ATOM    892  HG3 GLN B  24       9.848   2.193  -8.425  1.00  0.00           H  
ATOM    893 HE21 GLN B  24      10.328   1.059 -10.145  1.00  0.00           H  
ATOM    894 HE22 GLN B  24      11.225  -0.435 -10.171  1.00  0.00           H  
ATOM    895  N   ALA B  25      13.206   3.846  -4.776  1.00  0.00           N  
ATOM    896  CA  ALA B  25      14.232   4.783  -4.344  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.247   4.085  -3.452  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.455   4.253  -3.614  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.608   5.962  -3.611  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.292   3.930  -4.422  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.735   5.156  -5.225  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.679   6.231  -4.089  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      13.418   5.684  -2.586  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      14.284   6.805  -3.638  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.743   3.291  -2.519  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.584   2.551  -1.595  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.449   1.546  -2.338  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.631   1.409  -2.047  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.728   1.832  -0.557  1.00  0.00           C  
ATOM    910  CG  LEU B  26      13.957   2.746   0.390  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      13.030   1.938   1.281  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      14.925   3.566   1.224  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.763   3.198  -2.451  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.226   3.260  -1.090  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.019   1.205  -1.078  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.374   1.201   0.035  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.350   3.427  -0.188  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      12.591   1.133   0.707  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      13.590   1.526   2.106  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      12.246   2.577   1.661  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      15.934   3.396   0.877  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      14.682   4.615   1.126  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      14.848   3.273   2.260  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.857   0.854  -3.310  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.584  -0.128  -4.108  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.631   0.547  -4.981  1.00  0.00           C  
ATOM    927  O   ARG B  27      18.636  -0.059  -5.347  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.613  -0.929  -4.971  1.00  0.00           C  
ATOM    929  CG  ARG B  27      15.063  -2.150  -4.263  1.00  0.00           C  
ATOM    930  CD  ARG B  27      13.771  -2.639  -4.891  1.00  0.00           C  
ATOM    931  NE  ARG B  27      13.412  -3.969  -4.403  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      14.034  -5.091  -4.771  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      14.948  -5.076  -5.736  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      13.722  -6.235  -4.184  1.00  0.00           N  
ATOM    935  H   ARG B  27      14.906   1.014  -3.503  1.00  0.00           H  
ATOM    936  HA  ARG B  27      17.082  -0.801  -3.427  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      14.784  -0.293  -5.249  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      16.124  -1.256  -5.862  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      15.794  -2.942  -4.318  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      14.879  -1.900  -3.227  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      12.979  -1.946  -4.643  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      13.896  -2.674  -5.958  1.00  0.00           H  
ATOM    943  HE  ARG B  27      12.700  -4.025  -3.728  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      15.181  -4.219  -6.207  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      15.422  -5.928  -5.991  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      13.018  -6.255  -3.454  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      14.182  -7.084  -4.457  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.395   1.809  -5.304  1.00  0.00           N  
ATOM    949  CA  HIS B  28      18.325   2.568  -6.123  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.471   3.091  -5.258  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.633   3.067  -5.658  1.00  0.00           O  
ATOM    952  CB  HIS B  28      17.607   3.740  -6.791  1.00  0.00           C  
ATOM    953  CG  HIS B  28      18.366   4.338  -7.932  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      18.620   3.672  -9.107  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      18.926   5.566  -8.068  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      19.314   4.490  -9.904  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      19.526   5.657  -9.323  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.574   2.241  -4.980  1.00  0.00           H  
ATOM    959  HA  HIS B  28      18.724   1.912  -6.881  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      16.654   3.400  -7.169  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      17.443   4.512  -6.055  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      18.336   2.749  -9.326  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      18.916   6.355  -7.327  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      19.658   4.231 -10.894  1.00  0.00           H  
ATOM    965  N   LYS B  29      19.119   3.573  -4.074  1.00  0.00           N  
ATOM    966  CA  LYS B  29      20.091   4.122  -3.138  1.00  0.00           C  
ATOM    967  C   LYS B  29      20.899   3.014  -2.463  1.00  0.00           C  
ATOM    968  O   LYS B  29      22.118   3.124  -2.309  1.00  0.00           O  
ATOM    969  CB  LYS B  29      19.371   4.963  -2.080  1.00  0.00           C  
ATOM    970  CG  LYS B  29      20.309   5.690  -1.135  1.00  0.00           C  
ATOM    971  CD  LYS B  29      19.550   6.451  -0.060  1.00  0.00           C  
ATOM    972  CE  LYS B  29      20.497   7.209   0.859  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      21.438   6.303   1.565  1.00  0.00           N  
ATOM    974  H   LYS B  29      18.168   3.572  -3.823  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.765   4.756  -3.692  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      18.755   5.698  -2.577  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.736   4.313  -1.493  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      20.958   4.969  -0.662  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      20.903   6.391  -1.703  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      18.885   7.157  -0.534  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      18.975   5.751   0.528  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      21.066   7.909   0.269  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      19.914   7.750   1.590  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      21.533   5.406   1.051  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      22.381   6.748   1.635  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      21.089   6.104   2.531  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.208   1.960  -2.056  1.00  0.00           N  
ATOM    988  CA  CYS B  30      20.833   0.824  -1.383  1.00  0.00           C  
ATOM    989  C   CYS B  30      20.149  -0.481  -1.786  1.00  0.00           C  
ATOM    990  O   CYS B  30      19.298  -0.997  -1.057  1.00  0.00           O  
ATOM    991  CB  CYS B  30      20.748   0.988   0.138  1.00  0.00           C  
ATOM    992  SG  CYS B  30      21.613   2.453   0.799  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.235   1.944  -2.207  1.00  0.00           H  
ATOM    994  HA  CYS B  30      21.870   0.786  -1.680  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      19.711   1.068   0.424  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      21.177   0.115   0.606  1.00  0.00           H  
ATOM    997  N   GLY B  31      20.519  -1.008  -2.939  1.00  0.00           N  
ATOM    998  CA  GLY B  31      19.929  -2.244  -3.411  1.00  0.00           C  
ATOM    999  C   GLY B  31      20.968  -3.198  -3.960  1.00  0.00           C  
ATOM   1000  O   GLY B  31      21.551  -2.951  -5.017  1.00  0.00           O  
ATOM   1001  H   GLY B  31      21.202  -0.554  -3.482  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      19.413  -2.722  -2.591  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      19.216  -2.018  -4.190  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      21.216  -4.283  -3.241  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      20.710  -4.411  -2.409  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      21.891  -4.913  -3.571  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A   0     -19.844   0.663  -4.981  1.00  0.00           C  
HETATM    2  O   ACE A   0     -20.417   0.903  -3.920  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -19.247   1.790  -5.817  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -19.216   1.484  -6.853  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -18.247   2.000  -5.470  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -19.860   2.672  -5.716  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.711  -0.563  -5.463  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.239  -1.721  -4.755  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.286  -2.154  -3.651  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.068  -2.078  -3.815  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.467  -2.876  -5.726  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.045  -4.118  -5.082  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -21.388  -5.173  -6.105  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -22.387  -4.996  -6.835  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -20.642  -6.166  -6.204  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.245  -0.694  -6.321  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -21.181  -1.440  -4.315  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -21.140  -2.556  -6.505  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -19.518  -3.146  -6.165  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -20.318  -4.526  -4.394  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -21.942  -3.845  -4.541  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.844  -2.614  -2.538  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.049  -3.066  -1.403  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.078  -4.176  -1.814  1.00  0.00           C  
ATOM     25  O   VAL A   2     -16.900  -4.130  -1.477  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -19.943  -3.583  -0.254  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.104  -3.944   0.962  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.005  -2.560   0.115  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.826  -2.651  -2.478  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.482  -2.223  -1.037  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.440  -4.478  -0.593  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.309  -3.221   1.081  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.727  -3.939   1.844  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -18.682  -4.928   0.825  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -20.554  -1.581   0.180  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -21.779  -2.552  -0.639  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.435  -2.820   1.070  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.582  -5.168  -2.545  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.758  -6.290  -2.989  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.619  -5.826  -3.882  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.488  -6.302  -3.765  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.605  -7.315  -3.721  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.534  -5.146  -2.787  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.341  -6.765  -2.112  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.648  -7.072  -3.594  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.354  -7.301  -4.771  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.410  -8.298  -3.317  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.926  -4.889  -4.767  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.936  -4.346  -5.681  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.881  -3.587  -4.896  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.680  -3.778  -5.090  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.597  -3.400  -6.679  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.815  -3.986  -7.381  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -17.527  -5.299  -8.077  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -16.591  -5.403  -8.869  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -18.342  -6.307  -7.804  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.843  -4.550  -4.799  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.472  -5.163  -6.211  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.906  -2.511  -6.147  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.871  -3.123  -7.431  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -18.592  -4.150  -6.646  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -18.166  -3.275  -8.116  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -19.086  -6.153  -7.170  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -18.178  -7.166  -8.247  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.351  -2.731  -4.002  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.484  -1.928  -3.161  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.600  -2.809  -2.288  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.429  -2.509  -2.093  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.326  -0.991  -2.306  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -16.002   0.149  -3.070  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.923   0.929  -2.150  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.959   1.071  -3.690  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.326  -2.639  -3.901  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.852  -1.336  -3.808  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.098  -1.580  -1.829  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.695  -0.564  -1.542  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.600  -0.267  -3.868  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -17.527   0.241  -1.577  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.333   1.534  -1.478  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.565   1.568  -2.739  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -14.100   1.132  -3.039  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.657   0.678  -4.650  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -15.381   2.056  -3.821  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.159  -3.908  -1.789  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.400  -4.844  -0.966  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.226  -5.396  -1.761  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.108  -5.491  -1.251  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.290  -5.998  -0.495  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.261  -5.624   0.614  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -14.584  -5.462   1.962  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -13.363  -5.704   2.059  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -15.278  -5.119   2.942  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.102  -4.101  -1.995  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.019  -4.308  -0.107  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -14.864  -6.357  -1.336  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -13.660  -6.797  -0.135  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.740  -4.691   0.355  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.008  -6.400   0.694  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.480  -5.737  -3.023  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.435  -6.261  -3.897  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.426  -5.172  -4.229  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.235  -5.441  -4.378  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.037  -6.835  -5.180  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -12.806  -8.125  -4.958  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.317  -8.704  -6.266  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -14.040 -10.020  -6.036  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -14.516 -10.623  -7.307  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.393  -5.623  -3.379  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -10.926  -7.052  -3.365  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.711  -6.105  -5.603  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.241  -7.030  -5.883  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -12.152  -8.846  -4.491  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -13.649  -7.927  -4.309  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -13.999  -8.001  -6.720  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -12.478  -8.876  -6.924  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -13.361 -10.710  -5.556  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -14.887  -9.846  -5.390  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -13.996 -10.219  -8.116  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -14.364 -11.655  -7.292  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -15.535 -10.434  -7.436  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.908  -3.940  -4.323  1.00  0.00           N  
ATOM    122  CA  GLU A   8     -10.056  -2.799  -4.615  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.154  -2.519  -3.414  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.950  -2.295  -3.559  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.923  -1.578  -4.930  1.00  0.00           C  
ATOM    126  CG  GLU A   8     -10.139  -0.329  -5.286  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.608  -0.346  -6.704  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -10.423  -0.358  -7.647  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -8.374  -0.324  -6.882  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.867  -3.793  -4.182  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.444  -3.042  -5.472  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.567  -1.818  -5.760  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.535  -1.356  -4.067  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.789   0.523  -5.174  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.305  -0.236  -4.606  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.745  -2.560  -2.222  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.004  -2.340  -0.990  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.972  -3.442  -0.816  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.810  -3.176  -0.520  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.943  -2.288   0.245  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.143  -2.312   1.540  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.814  -1.042   0.200  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.706  -2.763  -2.171  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.492  -1.392  -1.071  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.593  -3.156   0.222  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.119  -2.039   1.332  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.568  -1.602   2.235  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.175  -3.302   1.967  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -11.222  -0.925  -0.790  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.619  -1.139   0.914  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.217  -0.175   0.449  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.406  -4.675  -1.032  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.526  -5.832  -0.923  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.444  -5.798  -1.997  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.348  -6.323  -1.802  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.329  -7.119  -1.021  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.346  -4.811  -1.286  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.058  -5.800   0.049  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.173  -6.969  -1.678  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -7.701  -7.905  -1.415  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.682  -7.399  -0.040  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.754  -5.164  -3.123  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.810  -5.046  -4.220  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.667  -4.146  -3.791  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.491  -4.477  -3.948  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.492  -4.450  -5.456  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.735  -4.702  -6.748  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.799  -6.150  -7.206  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -5.056  -6.558  -8.096  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -6.695  -6.934  -6.620  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.639  -4.754  -3.212  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.428  -6.028  -4.454  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.483  -4.868  -5.550  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.578  -3.381  -5.320  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -6.156  -4.078  -7.522  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.699  -4.432  -6.598  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -7.268  -6.548  -5.923  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -6.759  -7.870  -6.920  1.00  0.00           H  
ATOM    179  N   ALA A  12      -5.035  -3.004  -3.232  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.062  -2.041  -2.761  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.335  -2.571  -1.539  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.117  -2.459  -1.448  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.727  -0.714  -2.451  1.00  0.00           C  
ATOM    184  H   ALA A  12      -5.992  -2.808  -3.131  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.348  -1.882  -3.549  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.760  -0.881  -2.190  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -4.217  -0.244  -1.622  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -4.672  -0.072  -3.318  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.092  -3.160  -0.613  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.535  -3.726   0.610  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.441  -4.737   0.303  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.397  -4.733   0.947  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.637  -4.399   1.434  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.364  -3.465   2.389  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -4.552  -3.150   3.631  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -4.085  -4.100   4.297  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -4.401  -1.957   3.967  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.063  -3.220  -0.761  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.110  -2.918   1.185  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.366  -4.818   0.757  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.198  -5.198   2.012  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -5.575  -2.540   1.874  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.292  -3.928   2.690  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.684  -5.597  -0.683  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.710  -6.610  -1.067  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.392  -5.965  -1.467  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.663  -6.308  -0.930  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.243  -7.469  -2.202  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.540  -5.548  -1.162  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.540  -7.247  -0.208  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -3.237  -7.139  -2.466  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -1.592  -7.375  -3.058  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -2.278  -8.502  -1.888  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.456  -5.017  -2.396  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.744  -4.325  -2.834  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.342  -3.538  -1.686  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.530  -3.633  -1.421  1.00  0.00           O  
ATOM    218  CB  GLU A  15       0.458  -3.362  -3.982  1.00  0.00           C  
ATOM    219  CG  GLU A  15       0.191  -4.032  -5.312  1.00  0.00           C  
ATOM    220  CD  GLU A  15       0.062  -3.022  -6.433  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -0.674  -2.032  -6.260  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       0.700  -3.206  -7.490  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.326  -4.772  -2.780  1.00  0.00           H  
ATOM    224  HA  GLU A  15       1.455  -5.066  -3.164  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -0.407  -2.768  -3.725  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       1.306  -2.706  -4.100  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       1.010  -4.700  -5.537  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -0.723  -4.593  -5.241  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.498  -2.756  -1.017  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.919  -1.923   0.103  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.691  -2.741   1.129  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.764  -2.339   1.586  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.306  -1.277   0.757  1.00  0.00           C  
ATOM    234  CG  ASN A  16       0.045  -0.105   1.651  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       0.751  -0.256   2.641  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.462   1.073   1.312  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.449  -2.733  -1.290  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.562  -1.150  -0.287  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -0.973  -0.928  -0.016  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.817  -2.020   1.352  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -1.029   1.121   0.504  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.253   1.850   1.876  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.142  -3.902   1.460  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.760  -4.815   2.409  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.174  -5.160   1.961  1.00  0.00           C  
ATOM    246  O   TYR A  17       4.113  -5.157   2.756  1.00  0.00           O  
ATOM    247  CB  TYR A  17       0.929  -6.100   2.518  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.430  -7.064   3.572  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       1.510  -6.687   4.906  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       1.819  -8.352   3.228  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       1.970  -7.565   5.867  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       2.279  -9.236   4.185  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       2.352  -8.838   5.502  1.00  0.00           C  
ATOM    254  OH  TYR A  17       2.811  -9.717   6.460  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.290  -4.160   1.040  1.00  0.00           H  
ATOM    256  HA  TYR A  17       1.798  -4.331   3.371  1.00  0.00           H  
ATOM    257  HB2 TYR A  17      -0.093  -5.845   2.753  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       0.953  -6.612   1.567  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       1.211  -5.688   5.189  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       1.763  -8.660   2.196  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       2.027  -7.255   6.900  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       2.579 -10.235   3.897  1.00  0.00           H  
ATOM    263  HH  TYR A  17       3.111  -9.216   7.236  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.311  -5.444   0.672  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.600  -5.790   0.090  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.522  -4.576   0.043  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.712  -4.677   0.341  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.411  -6.338  -1.326  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.541  -7.582  -1.397  1.00  0.00           C  
ATOM    270  CD  GLN A  18       3.380  -8.090  -2.816  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       2.854  -7.391  -3.687  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       3.835  -9.308  -3.061  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.517  -5.411   0.093  1.00  0.00           H  
ATOM    274  HA  GLN A  18       5.053  -6.551   0.705  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.951  -5.573  -1.934  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       5.378  -6.579  -1.738  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       3.995  -8.358  -0.801  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.565  -7.347  -0.999  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       4.244  -9.808  -2.316  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       3.754  -9.661  -3.971  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.962  -3.437  -0.347  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.723  -2.198  -0.457  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.359  -1.818   0.875  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.560  -1.571   0.942  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.834  -1.046  -0.935  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.957  -1.323  -2.160  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.218  -0.065  -2.572  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.773  -1.864  -3.321  1.00  0.00           C  
ATOM    289  H   LEU A  19       4.005  -3.434  -0.582  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.507  -2.355  -1.182  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.188  -0.762  -0.117  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.472  -0.206  -1.165  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.219  -2.066  -1.899  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.392   0.708  -1.839  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.578   0.264  -3.535  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.160  -0.272  -2.635  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.814  -1.633  -3.168  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       4.644  -2.936  -3.379  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       4.433  -1.412  -4.241  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.550  -1.764   1.930  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.042  -1.395   3.255  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.112  -2.363   3.749  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.122  -1.939   4.315  1.00  0.00           O  
ATOM    304  CB  GLU A  20       4.895  -1.319   4.263  1.00  0.00           C  
ATOM    305  CG  GLU A  20       3.943  -0.156   4.026  1.00  0.00           C  
ATOM    306  CD  GLU A  20       3.078   0.137   5.237  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       3.221  -0.567   6.256  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       2.271   1.090   5.187  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.592  -1.967   1.812  1.00  0.00           H  
ATOM    310  HA  GLU A  20       6.491  -0.417   3.170  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       4.327  -2.236   4.212  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       5.310  -1.220   5.255  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       4.523   0.725   3.792  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       3.301  -0.396   3.192  1.00  0.00           H  
ATOM    315  N   GLN A  21       6.899  -3.655   3.525  1.00  0.00           N  
ATOM    316  CA  GLN A  21       7.867  -4.663   3.944  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.173  -4.492   3.179  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.257  -4.563   3.760  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.317  -6.074   3.734  1.00  0.00           C  
ATOM    320  CG  GLN A  21       6.161  -6.413   4.654  1.00  0.00           C  
ATOM    321  CD  GLN A  21       5.730  -7.860   4.534  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       5.369  -8.328   3.456  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       5.763  -8.577   5.646  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.079  -3.937   3.061  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.059  -4.515   4.996  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       6.978  -6.167   2.713  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       8.109  -6.786   3.907  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       6.461  -6.226   5.674  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       5.322  -5.780   4.405  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       6.061  -8.137   6.475  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       5.495  -9.519   5.597  1.00  0.00           H  
ATOM    332  N   GLU A  22       9.057  -4.248   1.878  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.216  -4.045   1.027  1.00  0.00           C  
ATOM    334  C   GLU A  22      10.957  -2.784   1.456  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.179  -2.786   1.580  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.778  -3.919  -0.432  1.00  0.00           C  
ATOM    337  CG  GLU A  22      10.928  -3.956  -1.418  1.00  0.00           C  
ATOM    338  CD  GLU A  22      11.479  -5.348  -1.611  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      10.769  -6.194  -2.191  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      12.618  -5.610  -1.176  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.162  -4.193   1.478  1.00  0.00           H  
ATOM    342  HA  GLU A  22      10.876  -4.899   1.135  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       9.105  -4.729  -0.667  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       9.256  -2.981  -0.558  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      10.575  -3.590  -2.368  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      11.720  -3.317  -1.055  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.203  -1.714   1.703  1.00  0.00           N  
ATOM    348  CA  VAL A  23      10.786  -0.453   2.142  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.577  -0.659   3.426  1.00  0.00           C  
ATOM    350  O   VAL A  23      12.715  -0.211   3.536  1.00  0.00           O  
ATOM    351  CB  VAL A  23       9.707   0.637   2.356  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.267   1.814   3.143  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.167   1.115   1.018  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.226  -1.782   1.599  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.461  -0.115   1.369  1.00  0.00           H  
ATOM    356  HB  VAL A  23       8.891   0.208   2.920  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.258   2.046   2.784  1.00  0.00           H  
ATOM    358 HG12 VAL A  23       9.628   2.674   3.010  1.00  0.00           H  
ATOM    359 HG13 VAL A  23      10.314   1.557   4.192  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       9.991   1.412   0.384  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.619   0.314   0.543  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       8.511   1.958   1.172  1.00  0.00           H  
ATOM    363  N   ALA A  24      10.979  -1.364   4.382  1.00  0.00           N  
ATOM    364  CA  ALA A  24      11.644  -1.647   5.644  1.00  0.00           C  
ATOM    365  C   ALA A  24      12.928  -2.420   5.399  1.00  0.00           C  
ATOM    366  O   ALA A  24      13.974  -2.102   5.958  1.00  0.00           O  
ATOM    367  CB  ALA A  24      10.730  -2.437   6.568  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.074  -1.715   4.225  1.00  0.00           H  
ATOM    369  HA  ALA A  24      11.881  -0.706   6.119  1.00  0.00           H  
ATOM    370  HB1 ALA A  24       9.802  -2.651   6.060  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      11.214  -3.365   6.842  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      10.531  -1.860   7.458  1.00  0.00           H  
ATOM    373  N   GLN A  25      12.827  -3.430   4.545  1.00  0.00           N  
ATOM    374  CA  GLN A  25      13.960  -4.269   4.191  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.078  -3.425   3.589  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.212  -3.442   4.073  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.499  -5.344   3.196  1.00  0.00           C  
ATOM    378  CG  GLN A  25      14.491  -6.479   2.969  1.00  0.00           C  
ATOM    379  CD  GLN A  25      15.428  -6.250   1.793  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      16.363  -5.452   1.856  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      15.174  -6.952   0.702  1.00  0.00           N  
ATOM    382  H   GLN A  25      11.954  -3.616   4.132  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.320  -4.746   5.089  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      12.580  -5.776   3.562  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.306  -4.870   2.244  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      15.084  -6.595   3.858  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      13.934  -7.388   2.792  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      14.406  -7.568   0.714  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      15.756  -6.824  -0.081  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.742  -2.689   2.537  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.699  -1.836   1.846  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.315  -0.799   2.786  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.529  -0.637   2.817  1.00  0.00           O  
ATOM    394  CB  LEU A  26      15.025  -1.143   0.661  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.401  -2.086  -0.374  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      13.651  -1.298  -1.437  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.469  -2.958  -1.015  1.00  0.00           C  
ATOM    398  H   LEU A  26      13.813  -2.726   2.208  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.490  -2.467   1.471  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.248  -0.497   1.043  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.762  -0.533   0.161  1.00  0.00           H  
ATOM    402  HG  LEU A  26      13.692  -2.733   0.122  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      13.573  -0.263  -1.132  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      14.187  -1.352  -2.375  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      12.661  -1.710  -1.563  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.220  -3.208  -0.280  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      15.015  -3.865  -1.390  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      15.926  -2.422  -1.832  1.00  0.00           H  
ATOM    409  N   GLU A  27      15.479  -0.106   3.550  1.00  0.00           N  
ATOM    410  CA  GLU A  27      15.954   0.912   4.492  1.00  0.00           C  
ATOM    411  C   GLU A  27      16.893   0.313   5.535  1.00  0.00           C  
ATOM    412  O   GLU A  27      17.914   0.903   5.891  1.00  0.00           O  
ATOM    413  CB  GLU A  27      14.769   1.555   5.215  1.00  0.00           C  
ATOM    414  CG  GLU A  27      13.959   2.511   4.359  1.00  0.00           C  
ATOM    415  CD  GLU A  27      14.601   3.875   4.233  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      15.746   4.054   4.702  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      13.954   4.788   3.679  1.00  0.00           O  
ATOM    418  H   GLU A  27      14.512  -0.283   3.485  1.00  0.00           H  
ATOM    419  HA  GLU A  27      16.482   1.670   3.933  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      14.112   0.772   5.560  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      15.142   2.100   6.069  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      13.856   2.087   3.370  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      12.982   2.628   4.802  1.00  0.00           H  
ATOM    424  N   HIS A  28      16.517  -0.852   6.031  1.00  0.00           N  
ATOM    425  CA  HIS A  28      17.275  -1.551   7.061  1.00  0.00           C  
ATOM    426  C   HIS A  28      18.609  -2.077   6.534  1.00  0.00           C  
ATOM    427  O   HIS A  28      19.587  -2.170   7.281  1.00  0.00           O  
ATOM    428  CB  HIS A  28      16.419  -2.695   7.616  1.00  0.00           C  
ATOM    429  CG  HIS A  28      16.992  -3.389   8.808  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      17.359  -2.753   9.972  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      17.225  -4.706   9.008  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      17.794  -3.685  10.828  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      17.731  -4.892  10.290  1.00  0.00           N  
ATOM    434  H   HIS A  28      15.683  -1.254   5.708  1.00  0.00           H  
ATOM    435  HA  HIS A  28      17.471  -0.850   7.856  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      15.453  -2.303   7.899  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      16.280  -3.434   6.839  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      17.320  -1.779  10.141  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      17.053  -5.490   8.290  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      18.154  -3.478  11.826  1.00  0.00           H  
ATOM    441  N   GLU A  29      18.651  -2.428   5.256  1.00  0.00           N  
ATOM    442  CA  GLU A  29      19.875  -2.949   4.659  1.00  0.00           C  
ATOM    443  C   GLU A  29      20.727  -1.832   4.066  1.00  0.00           C  
ATOM    444  O   GLU A  29      21.952  -1.951   3.976  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.555  -3.977   3.574  1.00  0.00           C  
ATOM    446  CG  GLU A  29      18.891  -5.237   4.102  1.00  0.00           C  
ATOM    447  CD  GLU A  29      19.680  -5.878   5.221  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      20.859  -6.229   5.003  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      19.123  -6.034   6.326  1.00  0.00           O  
ATOM    450  H   GLU A  29      17.840  -2.344   4.706  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.432  -3.433   5.442  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      18.893  -3.525   2.849  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.474  -4.260   3.083  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      17.909  -4.985   4.474  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      18.799  -5.946   3.292  1.00  0.00           H  
ATOM    456  N   CYS A  30      20.076  -0.763   3.642  1.00  0.00           N  
ATOM    457  CA  CYS A  30      20.774   0.365   3.029  1.00  0.00           C  
ATOM    458  C   CYS A  30      21.310   1.326   4.084  1.00  0.00           C  
ATOM    459  O   CYS A  30      22.356   1.945   3.894  1.00  0.00           O  
ATOM    460  CB  CYS A  30      19.846   1.107   2.062  1.00  0.00           C  
ATOM    461  SG  CYS A  30      20.685   2.339   1.014  1.00  0.00           S  
ATOM    462  H   CYS A  30      19.093  -0.737   3.726  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.609  -0.032   2.471  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      19.372   0.391   1.408  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      19.087   1.623   2.632  1.00  0.00           H  
ATOM    466  N   GLY A  31      20.593   1.451   5.191  1.00  0.00           N  
ATOM    467  CA  GLY A  31      21.025   2.342   6.247  1.00  0.00           C  
ATOM    468  C   GLY A  31      20.597   1.854   7.614  1.00  0.00           C  
ATOM    469  O   GLY A  31      20.063   2.619   8.417  1.00  0.00           O  
ATOM    470  H   GLY A  31      19.763   0.936   5.296  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      22.103   2.416   6.221  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      20.602   3.320   6.075  1.00  0.00           H  
HETATM  473  N   NH2 A  32      20.822   0.576   7.880  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      21.252   0.029   7.189  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      20.548   0.230   8.758  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -17.634  -1.193   4.976  1.00  0.00           C  
HETATM  478  O   ACE B   0     -17.974  -2.025   4.135  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -16.528  -1.500   5.978  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -16.846  -2.304   6.624  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -16.326  -0.618   6.567  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -15.635  -1.794   5.443  1.00  0.00           H  
ATOM    483  N   GLU B   1     -18.198   0.003   5.067  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -19.262   0.411   4.161  1.00  0.00           C  
ATOM    485  C   GLU B   1     -18.696   0.980   2.866  1.00  0.00           C  
ATOM    486  O   GLU B   1     -17.488   1.153   2.738  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -20.188   1.431   4.828  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -19.486   2.522   5.610  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -20.466   3.425   6.330  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -21.422   3.909   5.687  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -20.291   3.649   7.546  1.00  0.00           O  
ATOM    492  H   GLU B   1     -17.889   0.627   5.759  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -19.836  -0.467   3.921  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -20.765   1.912   4.056  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -20.858   0.910   5.496  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -18.834   2.063   6.341  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -18.899   3.120   4.928  1.00  0.00           H  
ATOM    498  N   VAL B   2     -19.580   1.267   1.916  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.184   1.821   0.625  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.364   3.091   0.812  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.247   3.201   0.305  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.416   2.122  -0.264  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -20.034   2.971  -1.471  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -21.073   0.827  -0.721  1.00  0.00           C  
ATOM    505  H   VAL B   2     -20.534   1.104   2.091  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.575   1.084   0.120  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -21.133   2.676   0.324  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -18.975   2.875  -1.659  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -20.585   2.634  -2.336  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -20.276   4.004  -1.272  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -20.313   0.133  -1.046  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -21.628   0.395   0.100  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -21.745   1.033  -1.542  1.00  0.00           H  
ATOM    514  N   GLN B   3     -18.919   4.039   1.554  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -18.243   5.298   1.820  1.00  0.00           C  
ATOM    516  C   GLN B   3     -16.938   5.034   2.561  1.00  0.00           C  
ATOM    517  O   GLN B   3     -15.934   5.709   2.337  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -19.161   6.220   2.644  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -18.879   7.709   2.473  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -17.693   8.211   3.282  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -17.128   9.258   2.978  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -17.344   7.505   4.346  1.00  0.00           N  
ATOM    523  H   GLN B   3     -19.811   3.883   1.942  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -18.022   5.767   0.874  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -20.186   6.040   2.353  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.049   5.976   3.690  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -18.681   7.901   1.428  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -19.757   8.260   2.773  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -17.871   6.708   4.567  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -16.559   7.800   4.868  1.00  0.00           H  
ATOM    531  N   ALA B   4     -16.964   4.040   3.440  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -15.794   3.682   4.225  1.00  0.00           C  
ATOM    533  C   ALA B   4     -14.671   3.114   3.361  1.00  0.00           C  
ATOM    534  O   ALA B   4     -13.509   3.492   3.511  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.169   2.681   5.303  1.00  0.00           C  
ATOM    536  H   ALA B   4     -17.797   3.531   3.564  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -15.449   4.574   4.712  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -17.222   2.445   5.223  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -15.590   1.779   5.173  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -15.967   3.103   6.274  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.023   2.186   2.483  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.052   1.534   1.617  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.491   2.485   0.568  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.311   2.410   0.240  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -14.687   0.318   0.941  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.140  -0.790   1.893  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -15.881  -1.879   1.136  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -13.950  -1.378   2.632  1.00  0.00           C  
ATOM    549  H   LEU B   5     -15.968   1.914   2.428  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.237   1.196   2.242  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.545   0.656   0.378  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -13.968  -0.100   0.251  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -15.817  -0.373   2.623  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -16.469  -1.435   0.347  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -15.169  -2.571   0.709  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -16.534  -2.408   1.815  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.046  -0.881   2.310  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -14.080  -1.238   3.695  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -13.880  -2.434   2.414  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.323   3.377   0.041  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.863   4.327  -0.972  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.748   5.205  -0.420  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.776   5.505  -1.115  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -15.025   5.182  -1.471  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -16.045   4.393  -2.271  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -17.249   5.236  -2.648  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.888   6.301  -3.668  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -18.074   7.096  -4.075  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.265   3.399   0.335  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.464   3.753  -1.799  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.525   5.622  -0.621  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.637   5.968  -2.098  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.577   4.033  -3.174  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.376   3.554  -1.677  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -18.010   4.593  -3.065  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.628   5.715  -1.758  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -16.154   6.965  -3.233  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -16.469   5.821  -4.540  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -18.728   7.202  -3.271  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -17.774   8.042  -4.394  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -18.575   6.622  -4.856  1.00  0.00           H  
ATOM    582  N   LYS B   7     -12.875   5.593   0.840  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -11.853   6.406   1.483  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.622   5.553   1.769  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.489   6.035   1.703  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.393   7.051   2.765  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -13.075   8.394   2.526  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -14.254   8.275   1.569  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -14.757   9.640   1.125  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -15.901   9.531   0.179  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.663   5.309   1.354  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.572   7.185   0.789  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -13.110   6.381   3.215  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.574   7.203   3.452  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -13.430   8.776   3.471  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -12.353   9.079   2.108  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -13.945   7.716   0.700  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -15.057   7.752   2.069  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -15.077  10.193   1.996  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -13.949  10.167   0.640  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -16.595   8.840   0.526  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -16.374  10.458   0.078  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -15.567   9.225  -0.761  1.00  0.00           H  
ATOM    604  N   ARG B   8     -10.854   4.271   2.037  1.00  0.00           N  
ATOM    605  CA  ARG B   8      -9.767   3.331   2.283  1.00  0.00           C  
ATOM    606  C   ARG B   8      -8.944   3.172   1.014  1.00  0.00           C  
ATOM    607  O   ARG B   8      -7.715   3.145   1.052  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.312   1.968   2.710  1.00  0.00           C  
ATOM    609  CG  ARG B   8      -9.222   0.953   3.015  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -8.517   1.268   4.321  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -7.333   0.429   4.538  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -6.597   0.456   5.651  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -6.907   1.298   6.631  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -5.534  -0.331   5.771  1.00  0.00           N  
ATOM    615  H   ARG B   8     -11.778   3.944   2.041  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.140   3.726   3.067  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -10.917   2.094   3.594  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -10.927   1.575   1.914  1.00  0.00           H  
ATOM    619  HG2 ARG B   8      -9.668  -0.029   3.083  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -8.498   0.965   2.212  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -8.214   2.306   4.312  1.00  0.00           H  
ATOM    622  HD3 ARG B   8      -9.216   1.106   5.127  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -7.076  -0.185   3.815  1.00  0.00           H  
ATOM    624 HH11 ARG B   8      -7.685   1.922   6.536  1.00  0.00           H  
ATOM    625 HH12 ARG B   8      -6.378   1.294   7.490  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -5.270  -0.961   5.020  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -4.972  -0.302   6.610  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.646   3.078  -0.111  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -9.013   2.933  -1.411  1.00  0.00           C  
ATOM    630  C   VAL B   9      -8.088   4.106  -1.693  1.00  0.00           C  
ATOM    631  O   VAL B   9      -6.913   3.916  -2.002  1.00  0.00           O  
ATOM    632  CB  VAL B   9     -10.059   2.832  -2.540  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.384   2.846  -3.904  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.901   1.579  -2.375  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.626   3.116  -0.061  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.435   2.022  -1.401  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.715   3.690  -2.475  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.600   2.104  -3.924  1.00  0.00           H  
ATOM    639 HG12 VAL B   9     -10.113   2.620  -4.669  1.00  0.00           H  
ATOM    640 HG13 VAL B   9      -8.959   3.823  -4.087  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -11.117   1.429  -1.328  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.826   1.691  -2.922  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -10.359   0.725  -2.758  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.626   5.315  -1.583  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.852   6.529  -1.829  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.643   6.621  -0.905  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.550   6.994  -1.337  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.733   7.762  -1.653  1.00  0.00           C  
ATOM    649  CG  GLN B  10      -9.833   7.870  -2.694  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -9.289   8.005  -4.104  1.00  0.00           C  
ATOM    651  OE1 GLN B  10      -8.502   8.907  -4.397  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -9.706   7.116  -4.988  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.573   5.396  -1.330  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.507   6.494  -2.850  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.190   7.727  -0.675  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -8.114   8.645  -1.721  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.445   6.982  -2.642  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.440   8.735  -2.471  1.00  0.00           H  
ATOM    659 HE21 GLN B  10     -10.342   6.422  -4.688  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -9.374   7.189  -5.910  1.00  0.00           H  
ATOM    661  N   ALA B  11      -6.841   6.272   0.359  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -5.768   6.308   1.341  1.00  0.00           C  
ATOM    663  C   ALA B  11      -4.685   5.304   0.979  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.491   5.588   1.086  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.313   6.025   2.733  1.00  0.00           C  
ATOM    666  H   ALA B  11      -7.733   5.977   0.640  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.341   7.301   1.338  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -6.793   5.058   2.742  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -5.500   6.030   3.444  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -7.030   6.787   3.000  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.120   4.133   0.536  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.213   3.073   0.139  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.433   3.450  -1.109  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.215   3.360  -1.120  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -4.979   1.778  -0.109  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.368   1.009   1.147  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.397  -0.063   0.820  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.130   0.387   1.770  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.089   3.980   0.469  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.515   2.914   0.949  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.875   2.015  -0.657  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.363   1.136  -0.720  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -5.805   1.692   1.865  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -6.788   0.105  -0.172  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -5.929  -1.036   0.864  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -7.203  -0.017   1.536  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.403   1.157   1.973  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -4.399  -0.109   2.690  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -3.704  -0.334   1.082  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.136   3.871  -2.158  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.481   4.245  -3.414  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.454   5.344  -3.176  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.371   5.325  -3.756  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.496   4.709  -4.472  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -5.629   3.725  -4.762  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.189   2.279  -4.613  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -6.222   1.312  -5.173  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -6.363   1.416  -6.648  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.116   3.922  -2.092  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -2.957   3.366  -3.785  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -4.940   5.635  -4.139  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -3.966   4.892  -5.396  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -6.439   3.914  -4.073  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -5.973   3.884  -5.773  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.251   2.143  -5.127  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -5.058   2.073  -3.562  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -5.925   0.305  -4.922  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -7.177   1.526  -4.714  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -5.440   1.267  -7.109  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -7.033   0.692  -6.994  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -6.725   2.357  -6.912  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.789   6.295  -2.307  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -1.875   7.387  -1.993  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.617   6.850  -1.320  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.488   7.346  -1.549  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.559   8.415  -1.106  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.669   6.256  -1.863  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.600   7.869  -2.921  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.592   8.133  -0.955  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -2.055   8.459  -0.151  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -2.516   9.384  -1.581  1.00  0.00           H  
ATOM    722  N   ARG B  15      -0.792   5.810  -0.518  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.323   5.169   0.168  1.00  0.00           C  
ATOM    724  C   ARG B  15       1.096   4.308  -0.808  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.323   4.321  -0.841  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.186   4.288   1.311  1.00  0.00           C  
ATOM    727  CG  ARG B  15      -0.522   5.035   2.585  1.00  0.00           C  
ATOM    728  CD  ARG B  15       0.730   5.570   3.252  1.00  0.00           C  
ATOM    729  NE  ARG B  15       0.472   6.071   4.600  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       0.250   5.288   5.660  1.00  0.00           C  
ATOM    731  NH1 ARG B  15       0.304   3.967   5.548  1.00  0.00           N  
ATOM    732  NH2 ARG B  15      -0.009   5.823   6.841  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.698   5.443  -0.407  1.00  0.00           H  
ATOM    734  HA  ARG B  15       0.972   5.936   0.559  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -1.076   3.777   0.981  1.00  0.00           H  
ATOM    736  HB3 ARG B  15       0.571   3.553   1.540  1.00  0.00           H  
ATOM    737  HG2 ARG B  15      -1.175   5.862   2.349  1.00  0.00           H  
ATOM    738  HG3 ARG B  15      -1.022   4.359   3.262  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       1.458   4.775   3.310  1.00  0.00           H  
ATOM    740  HD3 ARG B  15       1.125   6.369   2.648  1.00  0.00           H  
ATOM    741  HE  ARG B  15       0.452   7.053   4.718  1.00  0.00           H  
ATOM    742 HH11 ARG B  15       0.510   3.541   4.667  1.00  0.00           H  
ATOM    743 HH12 ARG B  15       0.138   3.386   6.355  1.00  0.00           H  
ATOM    744 HH21 ARG B  15      -0.047   6.823   6.951  1.00  0.00           H  
ATOM    745 HH22 ARG B  15      -0.163   5.229   7.638  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.348   3.566  -1.600  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.895   2.674  -2.598  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.761   3.435  -3.581  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.877   3.026  -3.882  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.252   1.967  -3.323  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.742   0.742  -2.576  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -1.160   0.826  -1.424  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.708  -0.402  -3.229  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.629   3.619  -1.508  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.501   1.938  -2.093  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -1.080   2.653  -3.420  1.00  0.00           H  
ATOM    757  HB3 ASN B  16       0.072   1.669  -4.302  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.378  -0.398  -4.148  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -1.003  -1.211  -2.764  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.244   4.549  -4.068  1.00  0.00           N  
ATOM    761  CA  TYR B  17       1.963   5.381  -5.017  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.289   5.858  -4.421  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.336   5.791  -5.071  1.00  0.00           O  
ATOM    764  CB  TYR B  17       1.092   6.576  -5.406  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.464   7.208  -6.730  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       2.678   7.857  -6.903  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       0.597   7.141  -7.810  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       3.016   8.428  -8.114  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       0.926   7.710  -9.025  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       2.137   8.349  -9.174  1.00  0.00           C  
ATOM    771  OH  TYR B  17       2.470   8.912 -10.385  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.342   4.824  -3.779  1.00  0.00           H  
ATOM    773  HA  TYR B  17       2.165   4.789  -5.895  1.00  0.00           H  
ATOM    774  HB2 TYR B  17       0.063   6.254  -5.470  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       1.176   7.331  -4.639  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       3.366   7.915  -6.072  1.00  0.00           H  
ATOM    777  HD2 TYR B  17      -0.350   6.638  -7.690  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       3.965   8.929  -8.229  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       0.236   7.648  -9.854  1.00  0.00           H  
ATOM    780  HH  TYR B  17       3.010   9.700 -10.235  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.240   6.329  -3.179  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.434   6.813  -2.499  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.410   5.674  -2.215  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.610   5.792  -2.472  1.00  0.00           O  
ATOM    785  CB  ALA B  18       4.053   7.516  -1.204  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.378   6.351  -2.706  1.00  0.00           H  
ATOM    787  HA  ALA B  18       4.917   7.534  -3.144  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       3.339   8.299  -1.416  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       3.611   6.803  -0.525  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       4.935   7.947  -0.753  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.888   4.578  -1.680  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.703   3.421  -1.343  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.363   2.812  -2.579  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.521   2.411  -2.523  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.869   2.386  -0.610  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.920   4.550  -1.494  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.480   3.756  -0.670  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       3.932   2.249  -1.129  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       5.404   1.448  -0.580  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       4.677   2.725   0.397  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.634   2.751  -3.694  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.183   2.192  -4.931  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.403   2.980  -5.393  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.380   2.402  -5.876  1.00  0.00           O  
ATOM    805  CB  LYS B  20       5.122   2.146  -6.035  1.00  0.00           C  
ATOM    806  CG  LYS B  20       4.103   1.038  -5.829  1.00  0.00           C  
ATOM    807  CD  LYS B  20       3.020   1.044  -6.892  1.00  0.00           C  
ATOM    808  CE  LYS B  20       2.044  -0.102  -6.671  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       0.962  -0.135  -7.687  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.710   3.091  -3.687  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.496   1.181  -4.713  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.598   3.092  -6.059  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.609   1.988  -6.985  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.614   0.088  -5.860  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.642   1.165  -4.859  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.483   1.979  -6.844  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.478   0.936  -7.864  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       2.590  -1.033  -6.714  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       1.603   0.007  -5.692  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       1.358   0.013  -8.641  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       0.477  -1.059  -7.664  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20       0.259   0.613  -7.494  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.362   4.293  -5.216  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.484   5.142  -5.594  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.597   5.015  -4.563  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.776   5.144  -4.889  1.00  0.00           O  
ATOM    827  CB  GLN B  21       8.039   6.599  -5.741  1.00  0.00           C  
ATOM    828  CG  GLN B  21       8.035   7.096  -7.182  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.962   6.457  -8.054  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       7.053   6.492  -9.284  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       5.923   5.906  -7.441  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.568   4.697  -4.801  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.867   4.784  -6.546  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       7.038   6.698  -5.347  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       8.705   7.227  -5.168  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       7.873   8.163  -7.177  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       9.001   6.886  -7.619  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       5.885   5.942  -6.462  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       5.230   5.475  -7.994  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.219   4.719  -3.327  1.00  0.00           N  
ATOM    841  CA  LYS B  22      10.187   4.525  -2.260  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.964   3.248  -2.522  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.189   3.238  -2.478  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.486   4.424  -0.902  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.572   5.677  -0.046  1.00  0.00           C  
ATOM    846  CD  LYS B  22      11.010   5.998   0.332  1.00  0.00           C  
ATOM    847  CE  LYS B  22      11.079   6.894   1.559  1.00  0.00           C  
ATOM    848  NZ  LYS B  22      10.186   8.076   1.438  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.263   4.601  -3.133  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.869   5.360  -2.261  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.443   4.205  -1.068  1.00  0.00           H  
ATOM    852  HB3 LYS B  22       9.928   3.609  -0.347  1.00  0.00           H  
ATOM    853  HG2 LYS B  22       9.161   6.508  -0.600  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       8.998   5.523   0.855  1.00  0.00           H  
ATOM    855  HD2 LYS B  22      11.529   5.076   0.545  1.00  0.00           H  
ATOM    856  HD3 LYS B  22      11.486   6.500  -0.498  1.00  0.00           H  
ATOM    857  HE2 LYS B  22      10.785   6.320   2.426  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      12.096   7.234   1.683  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22      10.234   8.467   0.471  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22       9.198   7.803   1.641  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22      10.472   8.815   2.114  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.230   2.180  -2.815  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.832   0.888  -3.105  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.845   1.007  -4.233  1.00  0.00           C  
ATOM    865  O   VAL B  23      12.965   0.514  -4.124  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.773  -0.158  -3.514  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.440  -1.459  -3.935  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.779  -0.402  -2.388  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.248   2.267  -2.844  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.334   0.541  -2.214  1.00  0.00           H  
ATOM    871  HB  VAL B  23       9.230   0.230  -4.364  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.499  -1.405  -3.719  1.00  0.00           H  
ATOM    873 HG12 VAL B  23      10.004  -2.283  -3.392  1.00  0.00           H  
ATOM    874 HG13 VAL B  23      10.299  -1.607  -4.993  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       9.312  -0.537  -1.458  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       8.117   0.448  -2.304  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       8.201  -1.287  -2.604  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.444   1.656  -5.319  1.00  0.00           N  
ATOM    879  CA  GLN B  24      12.327   1.811  -6.459  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.548   2.651  -6.102  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.660   2.321  -6.502  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.589   2.404  -7.665  1.00  0.00           C  
ATOM    883  CG  GLN B  24      11.411   3.906  -7.621  1.00  0.00           C  
ATOM    884  CD  GLN B  24      10.954   4.484  -8.946  1.00  0.00           C  
ATOM    885  OE1 GLN B  24      10.782   5.694  -9.081  1.00  0.00           O  
ATOM    886  NE2 GLN B  24      10.771   3.627  -9.940  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.534   2.023  -5.357  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.671   0.831  -6.725  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      12.133   2.161  -8.561  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      10.607   1.956  -7.723  1.00  0.00           H  
ATOM    891  HG2 GLN B  24      10.677   4.135  -6.869  1.00  0.00           H  
ATOM    892  HG3 GLN B  24      12.353   4.358  -7.351  1.00  0.00           H  
ATOM    893 HE21 GLN B  24      10.940   2.672  -9.773  1.00  0.00           H  
ATOM    894 HE22 GLN B  24      10.483   3.980 -10.809  1.00  0.00           H  
ATOM    895  N   ALA B  25      13.347   3.716  -5.329  1.00  0.00           N  
ATOM    896  CA  ALA B  25      14.456   4.579  -4.925  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.413   3.819  -4.043  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.621   3.850  -4.261  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.945   5.821  -4.214  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.435   3.917  -5.013  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.995   4.888  -5.819  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      13.020   6.141  -4.669  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      13.776   5.594  -3.171  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      14.679   6.609  -4.296  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.869   3.114  -3.067  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.680   2.318  -2.170  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.387   1.215  -2.956  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.492   0.797  -2.602  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.814   1.725  -1.064  1.00  0.00           C  
ATOM    910  CG  LEU B  26      14.073   2.742  -0.202  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      13.178   2.035   0.799  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      15.057   3.655   0.510  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.888   3.117  -2.959  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.424   2.967  -1.729  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.085   1.072  -1.520  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.446   1.132  -0.418  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.445   3.352  -0.835  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      12.763   1.148   0.343  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      13.755   1.758   1.668  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      12.376   2.695   1.092  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      16.054   3.469   0.143  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      14.791   4.685   0.324  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      15.023   3.460   1.571  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.751   0.764  -4.043  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.335  -0.263  -4.891  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.604   0.269  -5.546  1.00  0.00           C  
ATOM    927  O   ARG B  27      18.636  -0.398  -5.525  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.351  -0.744  -5.959  1.00  0.00           C  
ATOM    929  CG  ARG B  27      14.979  -2.211  -5.821  1.00  0.00           C  
ATOM    930  CD  ARG B  27      14.062  -2.443  -4.630  1.00  0.00           C  
ATOM    931  NE  ARG B  27      13.856  -3.866  -4.345  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      13.251  -4.729  -5.168  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      12.720  -4.315  -6.314  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      13.154  -6.007  -4.828  1.00  0.00           N  
ATOM    935  H   ARG B  27      14.877   1.146  -4.282  1.00  0.00           H  
ATOM    936  HA  ARG B  27      16.596  -1.096  -4.253  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      14.447  -0.158  -5.890  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      15.792  -0.596  -6.932  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      14.473  -2.531  -6.720  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      15.883  -2.789  -5.689  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      14.502  -1.975  -3.762  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      13.106  -1.985  -4.837  1.00  0.00           H  
ATOM    943  HE  ARG B  27      14.203  -4.201  -3.487  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      12.762  -3.342  -6.576  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      12.279  -4.977  -6.934  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      13.533  -6.332  -3.951  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      12.710  -6.666  -5.446  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.545   1.480  -6.109  1.00  0.00           N  
ATOM    949  CA  HIS B  28      18.713   2.065  -6.721  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.718   2.399  -5.667  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.894   2.045  -5.757  1.00  0.00           O  
ATOM    952  CB  HIS B  28      18.454   3.388  -7.367  1.00  0.00           C  
ATOM    953  CG  HIS B  28      17.126   3.654  -7.929  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      16.539   2.998  -8.984  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      16.298   4.623  -7.558  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      15.368   3.606  -9.227  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      15.170   4.608  -8.381  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.713   1.992  -6.102  1.00  0.00           H  
ATOM    959  HA  HIS B  28      19.126   1.393  -7.434  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      18.611   4.146  -6.627  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      19.168   3.505  -8.128  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      16.908   2.225  -9.467  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      16.486   5.293  -6.718  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      14.681   3.321 -10.008  1.00  0.00           H  
ATOM    965  N   LYS B  29      19.215   3.162  -4.699  1.00  0.00           N  
ATOM    966  CA  LYS B  29      19.998   3.673  -3.604  1.00  0.00           C  
ATOM    967  C   LYS B  29      20.914   2.598  -3.026  1.00  0.00           C  
ATOM    968  O   LYS B  29      22.027   2.876  -2.576  1.00  0.00           O  
ATOM    969  CB  LYS B  29      19.082   4.204  -2.500  1.00  0.00           C  
ATOM    970  CG  LYS B  29      19.831   4.774  -1.308  1.00  0.00           C  
ATOM    971  CD  LYS B  29      20.527   6.082  -1.644  1.00  0.00           C  
ATOM    972  CE  LYS B  29      21.320   6.616  -0.457  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      22.547   5.814  -0.185  1.00  0.00           N  
ATOM    974  H   LYS B  29      18.269   3.428  -4.758  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.566   4.493  -4.002  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      18.459   4.982  -2.913  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.453   3.398  -2.151  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      19.131   4.946  -0.510  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      20.573   4.056  -0.988  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      21.201   5.917  -2.470  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      19.783   6.814  -1.926  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      21.609   7.636  -0.663  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      20.687   6.593   0.418  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      22.786   5.227  -1.011  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      23.352   6.448   0.015  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      22.400   5.192   0.642  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.423   1.369  -3.058  1.00  0.00           N  
ATOM    988  CA  CYS B  30      21.162   0.221  -2.549  1.00  0.00           C  
ATOM    989  C   CYS B  30      20.693  -1.069  -3.218  1.00  0.00           C  
ATOM    990  O   CYS B  30      21.412  -1.662  -4.022  1.00  0.00           O  
ATOM    991  CB  CYS B  30      20.991   0.107  -1.030  1.00  0.00           C  
ATOM    992  SG  CYS B  30      22.024   1.249  -0.053  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.532   1.233  -3.458  1.00  0.00           H  
ATOM    994  HA  CYS B  30      22.206   0.375  -2.773  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      19.960   0.310  -0.779  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      21.235  -0.900  -0.726  1.00  0.00           H  
ATOM    997  N   GLY B  31      19.482  -1.498  -2.883  1.00  0.00           N  
ATOM    998  CA  GLY B  31      18.938  -2.713  -3.458  1.00  0.00           C  
ATOM    999  C   GLY B  31      19.269  -3.937  -2.630  1.00  0.00           C  
ATOM   1000  O   GLY B  31      18.387  -4.533  -2.012  1.00  0.00           O  
ATOM   1001  H   GLY B  31      18.950  -0.983  -2.239  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      17.864  -2.616  -3.527  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      19.344  -2.841  -4.448  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      20.538  -4.310  -2.604  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      21.186  -3.784  -3.124  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      20.782  -5.098  -2.065  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  C   ACE A   0     -19.808   0.465  -4.559  1.00  0.00           C  
HETATM    2  O   ACE A   0     -20.108   0.891  -3.442  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -19.233   1.396  -5.620  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -20.030   1.729  -6.269  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -18.491   0.865  -6.197  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -18.774   2.248  -5.137  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.964  -0.803  -4.915  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.505  -1.797  -3.995  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.477  -2.141  -2.917  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.269  -2.064  -3.160  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.915  -3.052  -4.771  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.490  -4.162  -3.909  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -22.074  -5.289  -4.733  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -23.047  -5.043  -5.479  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -21.560  -6.422  -4.652  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.707  -1.079  -5.823  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -21.378  -1.372  -3.524  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -21.658  -2.779  -5.505  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -20.049  -3.442  -5.284  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -20.702  -4.562  -3.286  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -22.265  -3.750  -3.284  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.955  -2.515  -1.731  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.076  -2.867  -0.621  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.086  -3.958  -1.034  1.00  0.00           C  
ATOM     25  O   VAL A   2     -16.890  -3.844  -0.783  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -19.885  -3.342   0.605  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -18.970  -3.626   1.782  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -20.941  -2.315   0.989  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.928  -2.552  -1.598  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.524  -1.982  -0.338  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.387  -4.261   0.342  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -17.976  -3.270   1.560  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.345  -3.118   2.660  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -18.940  -4.691   1.966  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.485  -2.009   0.106  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -21.628  -2.751   1.700  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -20.464  -1.454   1.433  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.592  -5.005  -1.682  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.752  -6.109  -2.142  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.637  -5.608  -3.061  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.490  -6.044  -2.959  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.600  -7.150  -2.855  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.559  -5.035  -1.861  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.308  -6.575  -1.275  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.644  -6.895  -2.748  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.339  -7.169  -3.902  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.420  -8.122  -2.419  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.984  -4.672  -3.942  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -16.024  -4.083  -4.871  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.917  -3.380  -4.104  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.726  -3.581  -4.358  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.718  -3.056  -5.757  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.867  -3.613  -6.574  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -17.412  -4.265  -7.861  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -16.630  -5.217  -7.853  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -17.897  -3.751  -8.976  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.913  -4.357  -3.956  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.604  -4.867  -5.480  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -17.102  -2.271  -5.122  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.993  -2.634  -6.436  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -18.389  -4.349  -5.983  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -18.540  -2.805  -6.818  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -18.511  -2.987  -8.903  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -17.630  -4.153  -9.834  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.336  -2.546  -3.164  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.425  -1.785  -2.338  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.574  -2.711  -1.481  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.392  -2.462  -1.284  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.220  -0.818  -1.469  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.988   0.257  -2.237  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.909   1.020  -1.303  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -15.024   1.208  -2.929  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.301  -2.439  -3.025  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.777  -1.220  -2.989  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.929  -1.394  -0.893  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.538  -0.330  -0.791  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.597  -0.216  -2.995  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.783   0.658  -0.293  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.665   2.071  -1.338  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.935   0.878  -1.611  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -14.080   1.205  -2.403  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.869   0.888  -3.949  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -15.437   2.204  -2.924  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.178  -3.790  -0.993  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.465  -4.766  -0.178  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.325  -5.388  -0.971  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.226  -5.569  -0.445  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.418  -5.856   0.312  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.252  -5.436   1.506  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -14.465  -5.472   2.802  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -13.439  -4.770   2.908  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -14.857  -6.227   3.716  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.129  -3.939  -1.194  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.053  -4.248   0.676  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.087  -6.122  -0.493  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -13.839  -6.725   0.591  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.607  -4.429   1.342  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.097  -6.104   1.595  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.584  -5.689  -2.242  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.566  -6.269  -3.110  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.482  -5.242  -3.406  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.313  -5.579  -3.588  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.195  -6.754  -4.416  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.129  -7.938  -4.240  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.832  -8.285  -5.538  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -14.702  -9.520  -5.388  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -15.468  -9.815  -6.625  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.480  -5.502  -2.610  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.124  -7.109  -2.596  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.755  -5.942  -4.856  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.406  -7.043  -5.096  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -12.553  -8.792  -3.919  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -13.870  -7.696  -3.490  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -14.449  -7.451  -5.837  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -13.087  -8.471  -6.295  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -14.068 -10.365  -5.163  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -15.394  -9.365  -4.575  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -14.831  -9.811  -7.453  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -15.920 -10.750  -6.554  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -16.210  -9.093  -6.769  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.889  -3.982  -3.444  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.979  -2.883  -3.708  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.112  -2.612  -2.485  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.895  -2.446  -2.589  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.791  -1.646  -4.068  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.970  -0.531  -4.667  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.285  -0.956  -5.948  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -9.988  -1.403  -6.879  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -8.042  -0.863  -6.025  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.838  -3.785  -3.287  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.345  -3.159  -4.540  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.552  -1.925  -4.780  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.268  -1.273  -3.172  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.627   0.296  -4.875  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.219  -0.228  -3.952  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.748  -2.591  -1.323  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.049  -2.372  -0.068  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.037  -3.490   0.139  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.889  -3.244   0.500  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.025  -2.310   1.137  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.271  -2.340   2.459  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.887  -1.060   1.066  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.719  -2.739  -1.313  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.523  -1.430  -0.137  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.677  -3.173   1.097  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.548  -3.142   2.443  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -8.760  -1.398   2.604  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.967  -2.500   3.269  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.467  -0.373   0.348  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.889  -1.326   0.764  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.916  -0.589   2.041  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.467  -4.717  -0.128  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.599  -5.880   0.003  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.462  -5.825  -1.011  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.372  -6.339  -0.764  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.397  -7.165  -0.163  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.392  -4.843  -0.434  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.182  -5.869   0.998  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.075  -7.061  -0.995  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -7.721  -7.986  -0.348  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.960  -7.359   0.738  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.722  -5.176  -2.143  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.727  -5.026  -3.192  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.596  -4.156  -2.679  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.420  -4.517  -2.749  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.350  -4.372  -4.430  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.430  -4.372  -5.640  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -4.993  -5.767  -6.039  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -5.814  -6.600  -6.413  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -3.700  -6.033  -5.955  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.603  -4.771  -2.266  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.344  -6.001  -3.450  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.264  -4.888  -4.685  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.588  -3.345  -4.195  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.951  -3.924  -6.473  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.551  -3.787  -5.409  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -3.101  -5.323  -5.642  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -3.394  -6.929  -6.212  1.00  0.00           H  
ATOM    179  N   ALA A  12      -4.982  -3.005  -2.156  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.037  -2.051  -1.614  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.352  -2.595  -0.371  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.143  -2.451  -0.220  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.730  -0.739  -1.306  1.00  0.00           C  
ATOM    184  H   ALA A  12      -5.942  -2.794  -2.136  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.292  -1.864  -2.365  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.615  -0.929  -0.718  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -4.058  -0.101  -0.750  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -5.007  -0.250  -2.229  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.129  -3.216   0.511  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.605  -3.787   1.748  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.516  -4.817   1.476  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.520  -4.874   2.195  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.742  -4.418   2.551  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.553  -3.416   3.354  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -4.937  -3.113   4.702  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -3.740  -2.765   4.757  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -5.652  -3.222   5.720  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.091  -3.295   0.327  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.177  -2.980   2.324  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.411  -4.917   1.865  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.331  -5.145   3.231  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -5.623  -2.496   2.793  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.543  -3.817   3.510  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.700  -5.622   0.436  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.716  -6.637   0.082  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.399  -5.984  -0.308  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.662  -6.337   0.215  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.230  -7.512  -1.049  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.512  -5.530  -0.106  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.554  -7.262   0.951  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -2.777  -6.902  -1.753  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -1.396  -7.982  -1.548  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -2.884  -8.272  -0.646  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.476  -5.008  -1.207  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.710  -4.287  -1.641  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.318  -3.562  -0.459  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.501  -3.695  -0.183  1.00  0.00           O  
ATOM    218  CB  GLU A  15       0.379  -3.258  -2.719  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -0.230  -3.832  -3.976  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -0.724  -2.737  -4.897  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -1.509  -1.883  -4.437  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -0.325  -2.712  -6.078  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.351  -4.757  -1.570  1.00  0.00           H  
ATOM    224  HA  GLU A  15       1.421  -4.998  -2.030  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -0.319  -2.543  -2.309  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       1.286  -2.738  -2.991  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       0.517  -4.416  -4.493  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -1.057  -4.462  -3.703  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.478  -2.793   0.226  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.885  -2.008   1.387  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.670  -2.858   2.381  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.733  -2.454   2.855  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.356  -1.421   2.065  1.00  0.00           C  
ATOM    234  CG  ASN A  16      -0.041  -0.266   2.997  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       0.666  -0.422   3.989  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.579   0.905   2.684  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.461  -2.745  -0.065  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.514  -1.202   1.039  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -1.036  -1.067   1.308  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.843  -2.197   2.637  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -1.144   0.959   1.874  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.400   1.668   3.269  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.143  -4.042   2.673  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.780  -4.974   3.596  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.205  -5.296   3.156  1.00  0.00           C  
ATOM    246  O   TYR A  17       4.117  -5.397   3.980  1.00  0.00           O  
ATOM    247  CB  TYR A  17       0.966  -6.268   3.667  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.492  -7.275   4.666  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       1.515  -6.990   6.026  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       1.969  -8.515   4.249  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       1.996  -7.910   6.938  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       2.451  -9.438   5.157  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       2.461  -9.131   6.499  1.00  0.00           C  
ATOM    254  OH  TYR A  17       2.940 -10.046   7.405  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.295  -4.303   2.247  1.00  0.00           H  
ATOM    256  HA  TYR A  17       1.807  -4.517   4.573  1.00  0.00           H  
ATOM    257  HB2 TYR A  17      -0.053  -6.031   3.937  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       0.971  -6.735   2.693  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       1.152  -6.035   6.368  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       1.964  -8.754   3.197  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       2.007  -7.669   7.991  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       2.816 -10.395   4.814  1.00  0.00           H  
ATOM    263  HH  TYR A  17       3.504 -10.690   6.947  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.385  -5.466   1.853  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.691  -5.788   1.302  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.545  -4.538   1.099  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.768  -4.609   1.166  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.535  -6.554  -0.012  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.886  -7.916   0.162  1.00  0.00           C  
ATOM    270  CD  GLN A  18       3.973  -8.767  -1.085  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       3.450  -8.403  -2.140  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       4.640  -9.904  -0.976  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.616  -5.376   1.245  1.00  0.00           H  
ATOM    274  HA  GLN A  18       5.191  -6.427   2.014  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.924  -5.970  -0.685  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       5.510  -6.696  -0.453  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       4.380  -8.435   0.971  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.843  -7.772   0.410  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       5.037 -10.130  -0.101  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       4.717 -10.473  -1.769  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.907  -3.397   0.860  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.633  -2.144   0.659  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.326  -1.738   1.949  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.530  -1.493   1.968  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.698  -1.013   0.216  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.810  -1.299  -0.999  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.066  -0.045  -1.413  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.611  -1.848  -2.167  1.00  0.00           C  
ATOM    289  H   LEU A  19       3.924  -3.396   0.817  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.382  -2.307  -0.103  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.057  -0.766   1.051  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.304  -0.148  -0.010  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.075  -2.039  -0.723  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       2.991   0.623  -0.571  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.603   0.443  -2.216  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.075  -0.312  -1.752  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.579  -1.371  -2.193  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       4.733  -2.916  -2.052  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       4.082  -1.644  -3.087  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.556  -1.685   3.027  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.081  -1.320   4.334  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.142  -2.320   4.774  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.155  -1.951   5.374  1.00  0.00           O  
ATOM    304  CB  GLU A  20       4.940  -1.272   5.350  1.00  0.00           C  
ATOM    305  CG  GLU A  20       3.850  -0.278   4.983  1.00  0.00           C  
ATOM    306  CD  GLU A  20       4.242   1.162   5.246  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       5.325   1.596   4.804  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       3.458   1.878   5.895  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.600  -1.904   2.942  1.00  0.00           H  
ATOM    310  HA  GLU A  20       6.531  -0.342   4.255  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       4.493  -2.254   5.420  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       5.339  -0.999   6.315  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       3.624  -0.383   3.933  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       2.966  -0.503   5.562  1.00  0.00           H  
ATOM    315  N   GLN A  21       6.908  -3.586   4.451  1.00  0.00           N  
ATOM    316  CA  GLN A  21       7.838  -4.651   4.791  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.148  -4.460   4.029  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.238  -4.587   4.593  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.215  -6.005   4.446  1.00  0.00           C  
ATOM    320  CG  GLN A  21       7.985  -7.195   4.984  1.00  0.00           C  
ATOM    321  CD  GLN A  21       7.337  -8.516   4.621  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       7.208  -8.860   3.446  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       6.908  -9.259   5.627  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.089  -3.807   3.961  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.033  -4.606   5.852  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       6.216  -6.041   4.854  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       7.158  -6.097   3.372  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       8.985  -7.177   4.576  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       8.034  -7.120   6.062  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       7.025  -8.914   6.544  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       6.504 -10.130   5.423  1.00  0.00           H  
ATOM    332  N   GLU A  22       9.021  -4.139   2.746  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.166  -3.912   1.878  1.00  0.00           C  
ATOM    334  C   GLU A  22      10.927  -2.667   2.321  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.154  -2.681   2.404  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.694  -3.758   0.433  1.00  0.00           C  
ATOM    337  CG  GLU A  22      10.775  -4.011  -0.602  1.00  0.00           C  
ATOM    338  CD  GLU A  22      11.297  -5.432  -0.561  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      10.481  -6.375  -0.640  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      12.524  -5.619  -0.454  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.121  -4.046   2.367  1.00  0.00           H  
ATOM    342  HA  GLU A  22      10.819  -4.768   1.949  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       8.890  -4.456   0.255  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       9.322  -2.754   0.292  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      10.363  -3.824  -1.581  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      11.596  -3.334  -0.421  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.188  -1.596   2.623  1.00  0.00           N  
ATOM    348  CA  VAL A  23      10.795  -0.348   3.075  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.626  -0.590   4.327  1.00  0.00           C  
ATOM    350  O   VAL A  23      12.767  -0.138   4.415  1.00  0.00           O  
ATOM    351  CB  VAL A  23       9.736   0.748   3.348  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.346   1.926   4.097  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.116   1.229   2.044  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.206  -1.651   2.547  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.450   0.003   2.290  1.00  0.00           H  
ATOM    356  HB  VAL A  23       8.954   0.325   3.962  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.424   1.871   4.035  1.00  0.00           H  
ATOM    358 HG12 VAL A  23      10.006   2.850   3.654  1.00  0.00           H  
ATOM    359 HG13 VAL A  23      10.044   1.889   5.134  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       9.876   1.268   1.276  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.334   0.548   1.742  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       8.700   2.215   2.187  1.00  0.00           H  
ATOM    363  N   ALA A  24      11.065  -1.327   5.283  1.00  0.00           N  
ATOM    364  CA  ALA A  24      11.779  -1.640   6.514  1.00  0.00           C  
ATOM    365  C   ALA A  24      13.078  -2.370   6.204  1.00  0.00           C  
ATOM    366  O   ALA A  24      14.140  -2.020   6.724  1.00  0.00           O  
ATOM    367  CB  ALA A  24      10.922  -2.495   7.431  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.155  -1.678   5.149  1.00  0.00           H  
ATOM    369  HA  ALA A  24      12.000  -0.711   7.018  1.00  0.00           H  
ATOM    370  HB1 ALA A  24       9.893  -2.183   7.359  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      11.007  -3.531   7.135  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      11.266  -2.386   8.448  1.00  0.00           H  
ATOM    373  N   GLN A  25      12.976  -3.379   5.349  1.00  0.00           N  
ATOM    374  CA  GLN A  25      14.124  -4.180   4.939  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.195  -3.302   4.311  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.359  -3.369   4.691  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.673  -5.252   3.941  1.00  0.00           C  
ATOM    378  CG  GLN A  25      14.732  -6.293   3.610  1.00  0.00           C  
ATOM    379  CD  GLN A  25      14.268  -7.264   2.539  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      13.169  -7.818   2.621  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      15.103  -7.494   1.541  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.090  -3.591   4.974  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.538  -4.659   5.813  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      12.815  -5.765   4.348  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.382  -4.764   3.021  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      15.620  -5.786   3.258  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      14.964  -6.852   4.504  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      15.975  -7.035   1.549  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      14.817  -8.104   0.826  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.792  -2.489   3.350  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.711  -1.606   2.648  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.313  -0.546   3.571  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.523  -0.332   3.551  1.00  0.00           O  
ATOM    394  CB  LEU A  26      14.992  -0.971   1.464  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.476  -1.984   0.438  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      13.595  -1.320  -0.607  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.643  -2.691  -0.227  1.00  0.00           C  
ATOM    398  H   LEU A  26      13.841  -2.490   3.091  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.516  -2.217   2.268  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.156  -0.395   1.837  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.679  -0.302   0.965  1.00  0.00           H  
ATOM    402  HG  LEU A  26      13.882  -2.730   0.950  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      13.087  -0.475  -0.171  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      14.205  -0.987  -1.435  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      12.867  -2.032  -0.966  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.568  -2.359   0.220  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      15.541  -3.758  -0.094  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      15.648  -2.459  -1.283  1.00  0.00           H  
ATOM    409  N   GLU A  27      15.483   0.100   4.389  1.00  0.00           N  
ATOM    410  CA  GLU A  27      15.972   1.117   5.327  1.00  0.00           C  
ATOM    411  C   GLU A  27      16.984   0.502   6.286  1.00  0.00           C  
ATOM    412  O   GLU A  27      17.994   1.117   6.628  1.00  0.00           O  
ATOM    413  CB  GLU A  27      14.816   1.712   6.136  1.00  0.00           C  
ATOM    414  CG  GLU A  27      13.925   2.670   5.362  1.00  0.00           C  
ATOM    415  CD  GLU A  27      14.569   4.025   5.128  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      15.771   4.182   5.417  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      13.869   4.945   4.648  1.00  0.00           O  
ATOM    418  H   GLU A  27      14.523  -0.119   4.373  1.00  0.00           H  
ATOM    419  HA  GLU A  27      16.457   1.900   4.758  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      14.202   0.904   6.499  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      15.227   2.243   6.981  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      13.690   2.230   4.403  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      13.013   2.817   5.920  1.00  0.00           H  
ATOM    424  N   HIS A  28      16.701  -0.724   6.701  1.00  0.00           N  
ATOM    425  CA  HIS A  28      17.568  -1.458   7.609  1.00  0.00           C  
ATOM    426  C   HIS A  28      18.875  -1.819   6.905  1.00  0.00           C  
ATOM    427  O   HIS A  28      19.952  -1.759   7.502  1.00  0.00           O  
ATOM    428  CB  HIS A  28      16.832  -2.709   8.102  1.00  0.00           C  
ATOM    429  CG  HIS A  28      17.601  -3.573   9.052  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      18.225  -3.114  10.193  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      17.803  -4.909   9.025  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      18.778  -4.167  10.808  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      18.548  -5.284  10.140  1.00  0.00           N  
ATOM    434  H   HIS A  28      15.879  -1.156   6.377  1.00  0.00           H  
ATOM    435  HA  HIS A  28      17.787  -0.818   8.453  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      15.927  -2.402   8.602  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      16.568  -3.315   7.245  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      18.265  -2.176  10.498  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      17.443  -5.584   8.262  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      19.345  -4.110  11.727  1.00  0.00           H  
ATOM    441  N   GLU A  29      18.772  -2.161   5.624  1.00  0.00           N  
ATOM    442  CA  GLU A  29      19.941  -2.498   4.822  1.00  0.00           C  
ATOM    443  C   GLU A  29      20.793  -1.253   4.607  1.00  0.00           C  
ATOM    444  O   GLU A  29      22.023  -1.308   4.627  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.519  -3.083   3.471  1.00  0.00           C  
ATOM    446  CG  GLU A  29      18.889  -4.463   3.567  1.00  0.00           C  
ATOM    447  CD  GLU A  29      19.863  -5.507   4.071  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      20.900  -5.729   3.406  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      19.603  -6.106   5.131  1.00  0.00           O  
ATOM    450  H   GLU A  29      17.886  -2.166   5.202  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.516  -3.230   5.366  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      18.800  -2.417   3.014  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.388  -3.152   2.835  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      18.042  -4.419   4.246  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      18.546  -4.755   2.585  1.00  0.00           H  
ATOM    456  N   CYS A  30      20.115  -0.132   4.416  1.00  0.00           N  
ATOM    457  CA  CYS A  30      20.771   1.152   4.208  1.00  0.00           C  
ATOM    458  C   CYS A  30      21.472   1.607   5.479  1.00  0.00           C  
ATOM    459  O   CYS A  30      22.503   2.282   5.425  1.00  0.00           O  
ATOM    460  CB  CYS A  30      19.750   2.203   3.757  1.00  0.00           C  
ATOM    461  SG  CYS A  30      19.321   2.114   1.986  1.00  0.00           S  
ATOM    462  H   CYS A  30      19.132  -0.171   4.419  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.509   1.025   3.430  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      18.838   2.067   4.320  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      20.141   3.187   3.956  1.00  0.00           H  
ATOM    466  N   GLY A  31      20.909   1.229   6.620  1.00  0.00           N  
ATOM    467  CA  GLY A  31      21.489   1.598   7.892  1.00  0.00           C  
ATOM    468  C   GLY A  31      22.743   0.805   8.200  1.00  0.00           C  
ATOM    469  O   GLY A  31      23.634   1.285   8.899  1.00  0.00           O  
ATOM    470  H   GLY A  31      20.090   0.688   6.595  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      21.733   2.649   7.873  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      20.764   1.421   8.672  1.00  0.00           H  
HETATM  473  N   NH2 A  32      22.825  -0.408   7.673  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      22.075  -0.725   7.123  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      23.632  -0.939   7.853  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -18.410  -1.085   5.767  1.00  0.00           C  
HETATM  478  O   ACE B   0     -18.746  -1.839   4.853  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -17.433  -1.548   6.842  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -17.781  -2.479   7.260  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -17.378  -0.797   7.617  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -16.458  -1.687   6.400  1.00  0.00           H  
ATOM    483  N   GLU B   1     -18.862   0.158   5.883  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -19.801   0.723   4.922  1.00  0.00           C  
ATOM    485  C   GLU B   1     -19.091   1.201   3.664  1.00  0.00           C  
ATOM    486  O   GLU B   1     -17.862   1.303   3.629  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -20.608   1.879   5.536  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -19.799   2.809   6.424  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -19.678   2.301   7.845  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -20.666   2.399   8.598  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -18.602   1.784   8.207  1.00  0.00           O  
ATOM    492  H   GLU B   1     -18.556   0.711   6.637  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -20.483  -0.059   4.644  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -21.023   2.469   4.735  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -21.416   1.467   6.123  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -18.807   2.909   6.010  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -20.279   3.774   6.444  1.00  0.00           H  
ATOM    498  N   VAL B   2     -19.882   1.496   2.644  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.373   1.977   1.365  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.445   3.170   1.557  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.288   3.146   1.140  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.532   2.384   0.423  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -20.013   3.121  -0.805  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -21.341   1.164   0.013  1.00  0.00           C  
ATOM    505  H   VAL B   2     -20.852   1.388   2.757  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.821   1.174   0.900  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -21.186   3.054   0.962  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -19.040   3.538  -0.588  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -19.935   2.434  -1.634  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -20.696   3.919  -1.060  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -20.762   0.269   0.190  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -22.252   1.126   0.594  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -21.588   1.230  -1.038  1.00  0.00           H  
ATOM    514  N   GLN B   3     -18.960   4.208   2.200  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -18.189   5.415   2.449  1.00  0.00           C  
ATOM    516  C   GLN B   3     -16.969   5.117   3.316  1.00  0.00           C  
ATOM    517  O   GLN B   3     -15.941   5.788   3.214  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -19.073   6.462   3.120  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -18.482   7.860   3.103  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -18.257   8.381   1.696  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -17.364   7.927   0.980  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -19.082   9.325   1.286  1.00  0.00           N  
ATOM    523  H   GLN B   3     -19.893   4.160   2.516  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -17.854   5.795   1.494  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -20.025   6.490   2.612  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.232   6.176   4.149  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -19.159   8.529   3.612  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -17.537   7.841   3.622  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -19.784   9.630   1.906  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -18.962   9.686   0.385  1.00  0.00           H  
ATOM    531  N   ALA B   4     -17.082   4.100   4.156  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -15.982   3.710   5.022  1.00  0.00           C  
ATOM    533  C   ALA B   4     -14.841   3.123   4.204  1.00  0.00           C  
ATOM    534  O   ALA B   4     -13.672   3.456   4.410  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.452   2.707   6.059  1.00  0.00           C  
ATOM    536  H   ALA B   4     -17.923   3.589   4.183  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -15.633   4.593   5.536  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -17.358   3.067   6.524  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -16.650   1.761   5.577  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -15.689   2.577   6.808  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.195   2.244   3.279  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.218   1.589   2.427  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.642   2.545   1.392  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.467   2.450   1.058  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -14.842   0.375   1.747  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.291  -0.735   2.701  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -15.902  -1.886   1.928  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -14.122  -1.228   3.539  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.149   2.021   3.172  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.411   1.251   3.062  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.702   0.710   1.185  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.121  -0.038   1.061  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -16.044  -0.347   3.370  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -15.215  -2.206   1.160  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -16.098  -2.705   2.602  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -16.826  -1.563   1.473  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.197  -0.976   3.045  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -14.153  -0.757   4.510  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -14.190  -2.300   3.657  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.456   3.471   0.891  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.982   4.438  -0.099  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.812   5.234   0.465  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.781   5.395  -0.193  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -15.107   5.384  -0.520  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -16.233   4.692  -1.272  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -17.386   5.642  -1.557  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.973   6.757  -2.504  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -18.078   7.723  -2.743  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.390   3.509   1.194  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.639   3.886  -0.964  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.520   5.848   0.361  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.695   6.152  -1.160  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.850   4.318  -2.209  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.595   3.869  -0.676  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -18.193   5.084  -2.005  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.719   6.077  -0.626  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -16.135   7.284  -2.075  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -16.679   6.320  -3.447  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -18.943   7.216  -3.032  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -18.280   8.262  -1.875  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -17.813   8.392  -3.497  1.00  0.00           H  
ATOM    582  N   LYS B   7     -12.961   5.704   1.700  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -11.898   6.454   2.352  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.715   5.540   2.637  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.564   5.968   2.580  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.395   7.121   3.637  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -13.007   8.498   3.410  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -14.296   8.427   2.603  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -14.711   9.793   2.083  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -14.824  10.800   3.171  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.795   5.526   2.185  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.574   7.222   1.665  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -13.143   6.490   4.092  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.562   7.229   4.317  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -13.224   8.943   4.368  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -12.294   9.113   2.879  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -14.150   7.764   1.762  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -15.083   8.039   3.234  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -13.975  10.130   1.370  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -15.669   9.701   1.592  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -14.784  10.336   4.103  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -14.040  11.487   3.104  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -15.728  11.316   3.090  1.00  0.00           H  
ATOM    604  N   ARG B   8     -11.007   4.269   2.898  1.00  0.00           N  
ATOM    605  CA  ARG B   8      -9.967   3.281   3.145  1.00  0.00           C  
ATOM    606  C   ARG B   8      -9.143   3.100   1.874  1.00  0.00           C  
ATOM    607  O   ARG B   8      -7.915   3.031   1.915  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.589   1.945   3.563  1.00  0.00           C  
ATOM    609  CG  ARG B   8      -9.570   0.859   3.878  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -8.747   1.211   5.102  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -7.747   0.192   5.425  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -6.708   0.407   6.234  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -6.511   1.611   6.764  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -5.863  -0.576   6.512  1.00  0.00           N  
ATOM    615  H   ARG B   8     -11.947   3.985   2.895  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.330   3.645   3.936  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -11.196   2.104   4.442  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.220   1.593   2.760  1.00  0.00           H  
ATOM    619  HG2 ARG B   8     -10.091  -0.068   4.059  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -8.909   0.743   3.033  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -8.244   2.151   4.927  1.00  0.00           H  
ATOM    622  HD3 ARG B   8      -9.419   1.314   5.937  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -7.873  -0.706   5.035  1.00  0.00           H  
ATOM    624 HH11 ARG B   8      -7.140   2.368   6.547  1.00  0.00           H  
ATOM    625 HH12 ARG B   8      -5.739   1.771   7.390  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -5.995  -1.492   6.111  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -5.077  -0.409   7.118  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.842   3.047   0.747  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -9.216   2.898  -0.554  1.00  0.00           C  
ATOM    630  C   VAL B   9      -8.276   4.066  -0.834  1.00  0.00           C  
ATOM    631  O   VAL B   9      -7.116   3.867  -1.191  1.00  0.00           O  
ATOM    632  CB  VAL B   9     -10.280   2.810  -1.674  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.642   2.882  -3.051  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -11.090   1.531  -1.539  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.823   3.121   0.794  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.649   1.981  -0.549  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.953   3.647  -1.566  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -9.106   3.815  -3.150  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -8.955   2.058  -3.174  1.00  0.00           H  
ATOM    640 HG13 VAL B   9     -10.411   2.828  -3.808  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -10.421   0.696  -1.395  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.752   1.611  -0.687  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -11.674   1.375  -2.434  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.784   5.281  -0.670  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.989   6.477  -0.914  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.808   6.572   0.048  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.716   6.971  -0.349  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.857   7.730  -0.809  1.00  0.00           C  
ATOM    649  CG  GLN B  10     -10.052   7.710  -1.744  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -9.666   7.371  -3.172  1.00  0.00           C  
ATOM    651  OE1 GLN B  10      -8.837   8.044  -3.786  1.00  0.00           O  
ATOM    652  NE2 GLN B  10     -10.275   6.329  -3.716  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.722   5.377  -0.386  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.604   6.408  -1.922  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.220   7.822   0.204  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -8.254   8.595  -1.047  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.753   6.968  -1.393  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.520   8.681  -1.733  1.00  0.00           H  
ATOM    659 HE21 GLN B  10     -10.939   5.847  -3.175  1.00  0.00           H  
ATOM    660 HE22 GLN B  10     -10.028   6.068  -4.630  1.00  0.00           H  
ATOM    661  N   ALA B  11      -7.027   6.197   1.308  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -5.971   6.242   2.316  1.00  0.00           C  
ATOM    663  C   ALA B  11      -4.864   5.257   1.973  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.679   5.595   2.018  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.539   5.948   3.698  1.00  0.00           C  
ATOM    666  H   ALA B  11      -7.920   5.877   1.566  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.558   7.242   2.326  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.606   6.123   3.693  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -6.344   4.918   3.955  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -6.073   6.597   4.426  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.262   4.043   1.617  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.315   3.006   1.252  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.539   3.401   0.009  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.321   3.385   0.014  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -5.039   1.686   1.002  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.498   0.941   2.252  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.506  -0.137   1.889  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.298   0.321   2.946  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.224   3.841   1.591  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.623   2.879   2.072  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.902   1.887   0.391  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.375   1.037   0.449  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -5.968   1.637   2.934  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -6.584  -0.212   0.814  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -6.179  -1.086   2.291  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -7.472   0.116   2.304  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.514   1.057   3.031  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -4.584  -0.020   3.928  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -3.942  -0.517   2.363  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.252   3.760  -1.051  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.614   4.157  -2.307  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.642   5.313  -2.094  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.583   5.353  -2.713  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.668   4.540  -3.350  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -5.225   3.363  -4.151  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.656   2.210  -3.259  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -6.615   1.264  -3.970  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -6.047   0.700  -5.222  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.235   3.759  -0.991  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -3.054   3.304  -2.671  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -5.493   5.021  -2.846  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -4.227   5.240  -4.042  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -6.080   3.702  -4.716  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -4.462   3.014  -4.830  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.781   1.658  -2.955  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -6.148   2.613  -2.386  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -6.854   0.452  -3.302  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -7.520   1.807  -4.209  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -5.110   0.276  -5.038  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -6.684  -0.039  -5.599  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -5.947   1.447  -5.939  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.992   6.237  -1.204  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -2.125   7.374  -0.908  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.846   6.900  -0.227  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.255   7.361  -0.543  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.849   8.380  -0.029  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.845   6.147  -0.727  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.869   7.857  -1.842  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.798   8.633  -0.479  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -3.017   7.948   0.945  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -2.247   9.271   0.071  1.00  0.00           H  
ATOM    722  N   ARG B  15      -1.000   5.956   0.696  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.134   5.391   1.417  1.00  0.00           C  
ATOM    724  C   ARG B  15       0.940   4.497   0.481  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.169   4.538   0.464  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.354   4.588   2.632  1.00  0.00           C  
ATOM    727  CG  ARG B  15       0.764   3.916   3.413  1.00  0.00           C  
ATOM    728  CD  ARG B  15       1.720   4.933   4.004  1.00  0.00           C  
ATOM    729  NE  ARG B  15       2.896   4.299   4.591  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       3.936   4.973   5.073  1.00  0.00           C  
ATOM    731  NH1 ARG B  15       3.921   6.298   5.086  1.00  0.00           N  
ATOM    732  NH2 ARG B  15       4.991   4.315   5.539  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.906   5.621   0.889  1.00  0.00           H  
ATOM    734  HA  ARG B  15       0.760   6.205   1.749  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -0.879   5.254   3.300  1.00  0.00           H  
ATOM    736  HB3 ARG B  15      -1.037   3.822   2.294  1.00  0.00           H  
ATOM    737  HG2 ARG B  15       0.333   3.331   4.212  1.00  0.00           H  
ATOM    738  HG3 ARG B  15       1.313   3.265   2.746  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       2.040   5.606   3.224  1.00  0.00           H  
ATOM    740  HD3 ARG B  15       1.200   5.490   4.770  1.00  0.00           H  
ATOM    741  HE  ARG B  15       2.915   3.310   4.623  1.00  0.00           H  
ATOM    742 HH11 ARG B  15       3.117   6.800   4.737  1.00  0.00           H  
ATOM    743 HH12 ARG B  15       4.707   6.811   5.441  1.00  0.00           H  
ATOM    744 HH21 ARG B  15       4.997   3.302   5.531  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       5.785   4.813   5.898  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.221   3.709  -0.303  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.814   2.802  -1.267  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.646   3.576  -2.281  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.783   3.215  -2.563  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.298   2.017  -1.975  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.764   0.803  -1.187  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -1.149   0.908  -0.025  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.745  -0.360  -1.815  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.759   3.743  -0.236  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.452   2.114  -0.732  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -1.146   2.670  -2.110  1.00  0.00           H  
ATOM    757  HB3 ASN B  16       0.048   1.693  -2.937  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.434  -0.385  -2.744  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -1.055  -1.153  -1.326  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.068   4.649  -2.806  1.00  0.00           N  
ATOM    761  CA  TYR B  17       1.733   5.509  -3.783  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.068   6.009  -3.233  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.090   5.983  -3.921  1.00  0.00           O  
ATOM    764  CB  TYR B  17       0.810   6.690  -4.110  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.186   7.493  -5.341  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       2.356   8.236  -5.387  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       0.354   7.516  -6.455  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       2.689   8.981  -6.501  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       0.682   8.258  -7.576  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       1.852   8.988  -7.592  1.00  0.00           C  
ATOM    771  OH  TYR B  17       2.184   9.732  -8.703  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.154   4.881  -2.520  1.00  0.00           H  
ATOM    773  HA  TYR B  17       1.909   4.934  -4.679  1.00  0.00           H  
ATOM    774  HB2 TYR B  17      -0.189   6.316  -4.259  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       0.804   7.368  -3.267  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       3.016   8.229  -4.532  1.00  0.00           H  
ATOM    777  HD2 TYR B  17      -0.562   6.944  -6.439  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       3.605   9.552  -6.514  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       0.022   8.264  -8.432  1.00  0.00           H  
ATOM    780  HH  TYR B  17       2.073   9.183  -9.499  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.049   6.463  -1.987  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.252   6.971  -1.339  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.258   5.855  -1.062  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.452   6.004  -1.336  1.00  0.00           O  
ATOM    785  CB  ALA B  18       3.890   7.685  -0.044  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.198   6.457  -1.489  1.00  0.00           H  
ATOM    787  HA  ALA B  18       4.708   7.692  -2.003  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       3.181   8.472  -0.254  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       3.451   6.979   0.645  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       4.781   8.109   0.394  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.770   4.747  -0.505  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.619   3.607  -0.170  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.265   2.994  -1.408  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.414   2.559  -1.353  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.822   2.556   0.586  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.808   4.699  -0.300  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.404   3.964   0.485  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       4.000   2.218  -0.026  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       5.463   1.719   0.821  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       4.437   2.981   1.502  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.536   2.965  -2.523  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.065   2.406  -3.765  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.320   3.160  -4.195  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.291   2.559  -4.658  1.00  0.00           O  
ATOM    805  CB  LYS B  20       5.008   2.447  -4.873  1.00  0.00           C  
ATOM    806  CG  LYS B  20       3.915   1.407  -4.700  1.00  0.00           C  
ATOM    807  CD  LYS B  20       2.822   1.558  -5.744  1.00  0.00           C  
ATOM    808  CE  LYS B  20       1.763   0.474  -5.593  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       0.670   0.611  -6.591  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.620   3.329  -2.511  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.331   1.377  -3.573  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.548   3.424  -4.884  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.490   2.276  -5.824  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.352   0.425  -4.794  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.480   1.518  -3.716  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.359   2.527  -5.624  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.265   1.487  -6.726  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       2.233  -0.490  -5.718  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       1.342   0.540  -4.601  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       0.916   1.333  -7.301  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       0.512  -0.297  -7.079  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20      -0.218   0.898  -6.120  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.303   4.475  -4.010  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.450   5.309  -4.353  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.588   5.037  -3.386  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.755   5.040  -3.770  1.00  0.00           O  
ATOM    827  CB  GLN B  21       8.076   6.790  -4.314  1.00  0.00           C  
ATOM    828  CG  GLN B  21       6.929   7.155  -5.234  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.441   8.564  -4.995  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       7.144   9.535  -5.267  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       5.235   8.680  -4.473  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.503   4.892  -3.616  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.773   5.044  -5.350  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       7.796   7.052  -3.304  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       8.940   7.372  -4.601  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       7.263   7.073  -6.257  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       6.113   6.469  -5.062  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       4.733   7.856  -4.278  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       4.891   9.583  -4.286  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.229   4.779  -2.134  1.00  0.00           N  
ATOM    841  CA  LYS B  22      10.208   4.472  -1.103  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.935   3.191  -1.461  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.158   3.151  -1.482  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.527   4.312   0.260  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.161   5.623   0.933  1.00  0.00           C  
ATOM    846  CD  LYS B  22      10.393   6.343   1.466  1.00  0.00           C  
ATOM    847  CE  LYS B  22      10.997   5.632   2.666  1.00  0.00           C  
ATOM    848  NZ  LYS B  22      12.154   6.378   3.225  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.276   4.777  -1.902  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.921   5.280  -1.062  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.621   3.739   0.126  1.00  0.00           H  
ATOM    852  HB3 LYS B  22      10.189   3.767   0.916  1.00  0.00           H  
ATOM    853  HG2 LYS B  22       8.667   6.260   0.215  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       8.492   5.420   1.755  1.00  0.00           H  
ATOM    855  HD2 LYS B  22      11.134   6.386   0.685  1.00  0.00           H  
ATOM    856  HD3 LYS B  22      10.113   7.343   1.758  1.00  0.00           H  
ATOM    857  HE2 LYS B  22      10.241   5.535   3.432  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      11.326   4.650   2.361  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22      12.758   6.743   2.458  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22      11.823   7.186   3.796  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22      12.730   5.751   3.834  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.166   2.151  -1.752  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.721   0.856  -2.119  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.698   0.989  -3.287  1.00  0.00           C  
ATOM    865  O   VAL B  23      12.814   0.477  -3.232  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.600  -0.141  -2.508  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.181  -1.473  -2.955  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.625  -0.343  -1.356  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.186   2.261  -1.720  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.250   0.463  -1.261  1.00  0.00           H  
ATOM    871  HB  VAL B  23       9.052   0.280  -3.339  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.259  -1.423  -2.928  1.00  0.00           H  
ATOM    873 HG12 VAL B  23       9.840  -2.256  -2.293  1.00  0.00           H  
ATOM    874 HG13 VAL B  23       9.855  -1.687  -3.961  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       8.682   0.502  -0.685  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       7.621  -0.426  -1.746  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       8.876  -1.246  -0.825  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.271   1.672  -4.339  1.00  0.00           N  
ATOM    879  CA  GLN B  24      12.102   1.859  -5.523  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.325   2.720  -5.235  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.401   2.470  -5.778  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.270   2.470  -6.653  1.00  0.00           C  
ATOM    883  CG  GLN B  24      10.109   1.588  -7.081  1.00  0.00           C  
ATOM    884  CD  GLN B  24       9.232   2.228  -8.140  1.00  0.00           C  
ATOM    885  OE1 GLN B  24       9.704   2.602  -9.213  1.00  0.00           O  
ATOM    886  NE2 GLN B  24       7.946   2.353  -7.849  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.365   2.055  -4.327  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.447   0.886  -5.834  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      10.875   3.420  -6.324  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      11.907   2.630  -7.511  1.00  0.00           H  
ATOM    891  HG2 GLN B  24      10.506   0.667  -7.473  1.00  0.00           H  
ATOM    892  HG3 GLN B  24       9.502   1.374  -6.213  1.00  0.00           H  
ATOM    893 HE21 GLN B  24       7.635   2.033  -6.975  1.00  0.00           H  
ATOM    894 HE22 GLN B  24       7.352   2.755  -8.522  1.00  0.00           H  
ATOM    895  N   ALA B  25      13.169   3.722  -4.382  1.00  0.00           N  
ATOM    896  CA  ALA B  25      14.283   4.595  -4.041  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.284   3.866  -3.156  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.496   3.951  -3.362  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.786   5.852  -3.347  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.288   3.877  -3.968  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.772   4.886  -4.959  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.801   6.101  -3.711  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      13.743   5.681  -2.280  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      14.464   6.667  -3.553  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.766   3.142  -2.174  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.603   2.390  -1.252  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.324   1.262  -1.977  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.509   1.038  -1.756  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.762   1.820  -0.109  1.00  0.00           C  
ATOM    910  CG  LEU B  26      14.002   2.845   0.731  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      13.133   2.148   1.762  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      14.962   3.801   1.410  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.788   3.110  -2.066  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.341   3.068  -0.845  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.042   1.134  -0.532  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.416   1.267   0.547  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.354   3.419   0.087  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      13.156   1.084   1.591  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      13.507   2.364   2.752  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      12.117   2.505   1.678  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      15.928   3.332   1.502  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      15.049   4.699   0.819  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      14.584   4.047   2.392  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.610   0.560  -2.856  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.199  -0.535  -3.615  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.259  -0.020  -4.572  1.00  0.00           C  
ATOM    927  O   ARG B  27      18.147  -0.756  -4.998  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.121  -1.302  -4.372  1.00  0.00           C  
ATOM    929  CG  ARG B  27      14.595  -2.498  -3.604  1.00  0.00           C  
ATOM    930  CD  ARG B  27      13.328  -3.049  -4.223  1.00  0.00           C  
ATOM    931  NE  ARG B  27      13.096  -4.436  -3.825  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      12.126  -5.211  -4.307  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      11.281  -4.743  -5.219  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      12.008  -6.461  -3.877  1.00  0.00           N  
ATOM    935  H   ARG B  27      14.662   0.785  -3.002  1.00  0.00           H  
ATOM    936  HA  ARG B  27      16.669  -1.201  -2.909  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      14.296  -0.636  -4.576  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      15.532  -1.651  -5.307  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      15.347  -3.273  -3.605  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      14.388  -2.198  -2.589  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      12.493  -2.445  -3.897  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      13.415  -2.989  -5.292  1.00  0.00           H  
ATOM    943  HE  ARG B  27      13.707  -4.813  -3.146  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      11.367  -3.796  -5.552  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      10.552  -5.337  -5.583  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      12.645  -6.821  -3.193  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      11.275  -7.054  -4.230  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.173   1.251  -4.897  1.00  0.00           N  
ATOM    949  CA  HIS B  28      18.137   1.868  -5.787  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.424   2.186  -5.030  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.522   2.152  -5.590  1.00  0.00           O  
ATOM    952  CB  HIS B  28      17.566   3.154  -6.370  1.00  0.00           C  
ATOM    953  CG  HIS B  28      18.368   3.702  -7.512  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      18.492   3.069  -8.729  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      19.117   4.829  -7.596  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      19.296   3.813  -9.498  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      19.704   4.893  -8.857  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.442   1.793  -4.522  1.00  0.00           H  
ATOM    959  HA  HIS B  28      18.355   1.175  -6.583  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      16.563   2.968  -6.724  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      17.537   3.900  -5.588  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      18.057   2.224  -8.991  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      19.245   5.565  -6.817  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      19.572   3.565 -10.513  1.00  0.00           H  
ATOM    965  N   LYS B  29      19.273   2.512  -3.754  1.00  0.00           N  
ATOM    966  CA  LYS B  29      20.406   2.857  -2.908  1.00  0.00           C  
ATOM    967  C   LYS B  29      21.001   1.624  -2.235  1.00  0.00           C  
ATOM    968  O   LYS B  29      22.222   1.477  -2.144  1.00  0.00           O  
ATOM    969  CB  LYS B  29      19.970   3.859  -1.834  1.00  0.00           C  
ATOM    970  CG  LYS B  29      21.116   4.354  -0.966  1.00  0.00           C  
ATOM    971  CD  LYS B  29      20.621   5.223   0.177  1.00  0.00           C  
ATOM    972  CE  LYS B  29      21.746   5.577   1.137  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      22.817   6.369   0.477  1.00  0.00           N  
ATOM    974  H   LYS B  29      18.369   2.534  -3.371  1.00  0.00           H  
ATOM    975  HA  LYS B  29      21.159   3.315  -3.528  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      19.510   4.710  -2.313  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      19.243   3.385  -1.192  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      21.634   3.503  -0.553  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      21.794   4.931  -1.578  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      20.211   6.137  -0.230  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      19.852   4.689   0.716  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      21.335   6.157   1.951  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      22.170   4.664   1.523  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      22.398   7.066  -0.175  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      23.378   6.877   1.195  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      23.454   5.742  -0.064  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.136   0.754  -1.741  1.00  0.00           N  
ATOM    988  CA  CYS B  30      20.578  -0.452  -1.041  1.00  0.00           C  
ATOM    989  C   CYS B  30      19.794  -1.679  -1.493  1.00  0.00           C  
ATOM    990  O   CYS B  30      19.175  -2.368  -0.680  1.00  0.00           O  
ATOM    991  CB  CYS B  30      20.407  -0.277   0.471  1.00  0.00           C  
ATOM    992  SG  CYS B  30      20.984   1.327   1.122  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.168   0.936  -1.834  1.00  0.00           H  
ATOM    994  HA  CYS B  30      21.623  -0.603  -1.263  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      19.360  -0.370   0.717  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      20.958  -1.055   0.977  1.00  0.00           H  
ATOM    997  N   GLY B  31      19.819  -1.952  -2.784  1.00  0.00           N  
ATOM    998  CA  GLY B  31      19.104  -3.099  -3.304  1.00  0.00           C  
ATOM    999  C   GLY B  31      19.562  -3.489  -4.695  1.00  0.00           C  
ATOM   1000  O   GLY B  31      18.775  -3.997  -5.493  1.00  0.00           O  
ATOM   1001  H   GLY B  31      20.322  -1.374  -3.389  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      19.252  -3.935  -2.637  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      18.050  -2.864  -3.338  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      20.832  -3.248  -4.995  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      21.401  -2.841  -4.308  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      21.149  -3.487  -5.895  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  C   ACE A   0     -18.479   0.400  -5.222  1.00  0.00           C  
HETATM    2  O   ACE A   0     -18.835   1.062  -4.244  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -17.547   0.998  -6.269  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -18.018   0.940  -7.240  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -16.620   0.443  -6.281  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -17.350   2.030  -6.023  1.00  0.00           H  
ATOM      7  N   GLU A   1     -18.874  -0.848  -5.436  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -19.764  -1.539  -4.517  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.033  -1.883  -3.223  1.00  0.00           C  
ATOM     10  O   GLU A   1     -17.800  -1.932  -3.198  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.318  -2.810  -5.167  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.417  -3.469  -4.354  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -22.572  -2.531  -4.096  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -23.276  -2.155  -5.058  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -22.769  -2.149  -2.927  1.00  0.00           O  
ATOM     16  H   GLU A   1     -18.559  -1.319  -6.244  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -20.583  -0.876  -4.289  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -20.715  -2.562  -6.140  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -19.514  -3.520  -5.290  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -21.784  -4.334  -4.888  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -21.006  -3.778  -3.401  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.795  -2.121  -2.157  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.226  -2.459  -0.855  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.262  -3.635  -0.971  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.111  -3.545  -0.546  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.324  -2.816   0.171  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.742  -2.931   1.571  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.446  -1.796   0.147  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.772  -2.065  -2.248  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.687  -1.597  -0.490  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.735  -3.778  -0.099  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -19.085  -2.095   1.757  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -20.544  -2.926   2.295  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -19.183  -3.852   1.655  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.239  -1.049  -0.605  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.378  -2.291  -0.084  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.522  -1.320   1.114  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.735  -4.731  -1.557  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.916  -5.927  -1.737  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.630  -5.602  -2.488  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.546  -6.035  -2.101  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.704  -6.994  -2.479  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.663  -4.734  -1.877  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.666  -6.311  -0.757  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.747  -6.924  -2.208  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.599  -6.843  -3.543  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.328  -7.971  -2.213  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.763  -4.820  -3.553  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.625  -4.408  -4.367  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.606  -3.660  -3.525  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.408  -3.949  -3.569  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.097  -3.493  -5.484  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.101  -4.138  -6.424  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -16.547  -5.375  -7.101  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -15.509  -5.327  -7.759  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -17.247  -6.490  -6.955  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.659  -4.501  -3.795  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.166  -5.288  -4.790  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.557  -2.625  -5.035  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.242  -3.177  -6.064  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -17.975  -4.418  -5.855  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -17.381  -3.420  -7.180  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -18.076  -6.455  -6.420  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -16.914  -7.308  -7.387  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.103  -2.697  -2.764  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.273  -1.885  -1.895  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.588  -2.751  -0.844  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.403  -2.586  -0.582  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.131  -0.808  -1.236  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.664   0.268  -2.182  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.645   1.172  -1.458  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.524   1.085  -2.767  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.074  -2.527  -2.786  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.517  -1.409  -2.504  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.978  -1.296  -0.778  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.548  -0.327  -0.465  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.191  -0.206  -2.998  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.201   1.523  -0.537  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.886   2.016  -2.086  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.546   0.621  -1.237  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.704   1.107  -2.066  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.193   0.633  -3.691  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.865   2.092  -2.959  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.333  -3.691  -0.265  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.782  -4.601   0.744  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.602  -5.381   0.173  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.584  -5.573   0.842  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.851  -5.588   1.220  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.950  -4.964   2.065  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -15.541  -4.740   3.508  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -14.376  -5.025   3.862  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -16.393  -4.293   4.305  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.277  -3.785  -0.528  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.437  -4.011   1.582  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.311  -6.042   0.356  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.373  -6.359   1.807  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.218  -4.010   1.634  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.811  -5.618   2.048  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.746  -5.819  -1.073  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.696  -6.571  -1.748  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.516  -5.658  -2.062  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.358  -6.064  -1.972  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.243  -7.201  -3.028  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.381  -8.175  -2.775  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -14.009  -8.657  -4.070  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -15.188  -9.568  -3.798  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -15.858  -9.993  -5.052  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.584  -5.624  -1.555  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.364  -7.353  -1.080  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.604  -6.417  -3.677  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.444  -7.733  -3.526  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.000  -9.028  -2.235  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -14.138  -7.683  -2.182  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -14.349  -7.802  -4.636  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -13.268  -9.198  -4.638  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -14.836 -10.444  -3.274  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -15.900  -9.039  -3.179  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -15.393  -9.552  -5.880  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -15.808 -11.031  -5.149  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -16.859  -9.707  -5.039  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.824  -4.414  -2.404  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.808  -3.422  -2.711  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.041  -3.064  -1.445  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.819  -2.914  -1.465  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.468  -2.180  -3.310  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.510  -1.044  -3.618  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -8.571  -1.352  -4.763  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -7.794  -2.320  -4.659  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -8.609  -0.624  -5.772  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.770  -4.149  -2.437  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.123  -3.853  -3.431  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -10.961  -2.461  -4.228  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.211  -1.816  -2.614  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.087  -0.171  -3.874  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.920  -0.838  -2.736  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.764  -2.956  -0.339  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.152  -2.653   0.939  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.191  -3.771   1.308  1.00  0.00           C  
ATOM    139  O   VAL A   9      -7.044  -3.523   1.672  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.208  -2.468   2.058  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.547  -2.416   3.428  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -11.015  -1.202   1.827  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.735  -3.108  -0.382  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.597  -1.733   0.834  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.887  -3.311   2.035  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.801  -3.193   3.499  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.076  -1.453   3.564  1.00  0.00           H  
ATOM    148 HG13 VAL A   9     -10.293  -2.561   4.196  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.449  -0.518   1.210  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.942  -1.452   1.335  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -11.229  -0.734   2.778  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.659  -5.007   1.171  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.840  -6.175   1.461  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.638  -6.246   0.517  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.577  -6.765   0.877  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.674  -7.442   1.356  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.579  -5.134   0.849  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.488  -6.088   2.477  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.141  -7.484   0.383  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.037  -8.304   1.486  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -9.437  -7.437   2.122  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.811  -5.700  -0.683  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.759  -5.668  -1.690  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.669  -4.706  -1.248  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.484  -5.045  -1.214  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.330  -5.199  -3.034  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.353  -5.316  -4.197  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -4.897  -6.739  -4.452  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -5.700  -7.619  -4.762  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -3.602  -6.969  -4.320  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.676  -5.290  -0.896  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.349  -6.661  -1.794  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.214  -5.771  -3.263  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.609  -4.160  -2.939  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.833  -4.946  -5.090  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.485  -4.711  -3.980  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -3.021  -6.220  -4.073  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -3.272  -7.881  -4.485  1.00  0.00           H  
ATOM    179  N   ALA A  12      -5.093  -3.497  -0.911  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.180  -2.461  -0.469  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.501  -2.849   0.833  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.301  -2.644   0.993  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.903  -1.139  -0.318  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.058  -3.299  -0.967  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.428  -2.344  -1.229  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.540  -0.979  -1.174  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -5.502  -1.157   0.580  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -4.179  -0.340  -0.251  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.273  -3.424   1.750  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.751  -3.862   3.036  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.645  -4.892   2.839  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.620  -4.853   3.520  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.879  -4.450   3.880  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.790  -3.406   4.511  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -5.272  -2.876   5.834  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -4.082  -2.503   5.918  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -6.066  -2.810   6.795  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.226  -3.566   1.552  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.342  -2.999   3.542  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.486  -5.079   3.245  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.452  -5.050   4.665  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -5.890  -2.576   3.828  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.762  -3.851   4.675  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.851  -5.799   1.888  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.862  -6.824   1.587  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.589  -6.187   1.048  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.513  -6.516   1.487  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.422  -7.828   0.588  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.684  -5.768   1.369  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.630  -7.347   2.505  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -3.500  -7.790   0.602  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -2.066  -7.585  -0.404  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -2.093  -8.823   0.854  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.749  -5.255   0.111  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.391  -4.556  -0.463  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.108  -3.753   0.607  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.321  -3.850   0.758  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -0.044  -3.600  -1.571  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -0.107  -4.213  -2.954  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -0.181  -3.151  -4.032  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -1.155  -2.372  -4.044  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       0.755  -3.068  -4.855  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.656  -5.024  -0.188  1.00  0.00           H  
ATOM    224  HA  GLU A  15       1.068  -5.291  -0.870  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -1.026  -3.223  -1.330  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       0.647  -2.769  -1.601  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       0.778  -4.813  -3.114  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -0.984  -4.838  -3.018  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.334  -2.955   1.334  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.853  -2.098   2.397  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.711  -2.896   3.369  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.813  -2.479   3.730  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.322  -1.453   3.146  1.00  0.00           C  
ATOM    234  CG  ASN A  16       0.071  -0.259   3.997  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       0.879  -0.367   4.920  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.525   0.889   3.706  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.633  -2.934   1.143  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.457  -1.330   1.937  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -1.055  -1.123   2.426  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.776  -2.193   3.791  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -1.182   0.899   2.967  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.286   1.686   4.233  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.196  -4.051   3.772  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.893  -4.937   4.694  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.261  -5.335   4.142  1.00  0.00           C  
ATOM    246  O   TYR A  17       4.249  -5.374   4.875  1.00  0.00           O  
ATOM    247  CB  TYR A  17       1.046  -6.188   4.954  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.620  -7.107   6.012  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       1.900  -6.637   7.290  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       1.881  -8.443   5.731  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       2.429  -7.471   8.255  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       2.406  -9.284   6.692  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       2.680  -8.794   7.952  1.00  0.00           C  
ATOM    254  OH  TYR A  17       3.215  -9.629   8.908  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.314  -4.321   3.433  1.00  0.00           H  
ATOM    256  HA  TYR A  17       2.032  -4.406   5.626  1.00  0.00           H  
ATOM    257  HB2 TYR A  17       0.059  -5.889   5.273  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       0.964  -6.751   4.036  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       1.701  -5.600   7.523  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       1.666  -8.825   4.743  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       2.641  -7.087   9.243  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       2.604 -10.320   6.455  1.00  0.00           H  
ATOM    263  HH  TYR A  17       3.835 -10.239   8.486  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.313  -5.622   2.846  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.558  -6.017   2.201  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.477  -4.820   1.983  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.697  -4.939   2.112  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.277  -6.720   0.873  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.573  -8.056   1.043  1.00  0.00           C  
ATOM    270  CD  GLN A  18       3.336  -8.765  -0.276  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       4.269  -9.024  -1.034  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       2.085  -9.091  -0.557  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.492  -5.562   2.311  1.00  0.00           H  
ATOM    274  HA  GLN A  18       5.056  -6.714   2.859  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.654  -6.080   0.265  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       5.212  -6.890   0.362  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       4.184  -8.689   1.667  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.621  -7.889   1.524  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       1.391  -8.858   0.092  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       1.906  -9.560  -1.406  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.890  -3.670   1.661  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.660  -2.449   1.433  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.426  -2.076   2.692  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.623  -1.798   2.644  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.753  -1.281   1.034  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.804  -1.528  -0.140  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.090  -0.246  -0.515  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.545  -2.085  -1.340  1.00  0.00           C  
ATOM    289  H   LEU A  19       3.910  -3.639   1.578  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.367  -2.637   0.638  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.156  -1.014   1.894  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.384  -0.439   0.784  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.055  -2.250   0.157  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.668   0.600  -0.170  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       2.982  -0.195  -1.588  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.117  -0.231  -0.052  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.360  -2.707  -1.000  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       3.866  -2.672  -1.939  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       4.931  -1.271  -1.932  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.726  -2.075   3.821  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.336  -1.738   5.101  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.460  -2.710   5.443  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.502  -2.300   5.954  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.282  -1.723   6.210  1.00  0.00           C  
ATOM    305  CG  GLU A  20       4.307  -0.559   6.108  1.00  0.00           C  
ATOM    306  CD  GLU A  20       4.967   0.782   6.369  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       5.523   0.967   7.474  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       4.928   1.656   5.478  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.769  -2.307   3.794  1.00  0.00           H  
ATOM    310  HA  GLU A  20       6.761  -0.750   5.007  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       4.718  -2.642   6.168  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       5.782  -1.660   7.165  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       3.885  -0.547   5.113  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       3.518  -0.703   6.830  1.00  0.00           H  
ATOM    315  N   GLN A  21       7.252  -3.988   5.139  1.00  0.00           N  
ATOM    316  CA  GLN A  21       8.264  -5.007   5.395  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.490  -4.767   4.525  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.626  -4.858   4.993  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.712  -6.400   5.109  1.00  0.00           C  
ATOM    320  CG  GLN A  21       6.694  -6.884   6.120  1.00  0.00           C  
ATOM    321  CD  GLN A  21       6.183  -8.277   5.802  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       5.472  -8.881   6.600  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       6.540  -8.800   4.634  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.405  -4.250   4.719  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.552  -4.943   6.433  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       7.240  -6.391   4.137  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       8.532  -7.103   5.093  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       7.153  -6.897   7.098  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       5.856  -6.202   6.125  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       7.111  -8.268   4.037  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       6.215  -9.701   4.411  1.00  0.00           H  
ATOM    332  N   GLU A  22       9.243  -4.454   3.258  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.303  -4.191   2.304  1.00  0.00           C  
ATOM    334  C   GLU A  22      11.072  -2.943   2.720  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.299  -2.945   2.750  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.701  -4.010   0.911  1.00  0.00           C  
ATOM    337  CG  GLU A  22      10.722  -3.974  -0.211  1.00  0.00           C  
ATOM    338  CD  GLU A  22      11.468  -5.284  -0.375  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      10.813  -6.349  -0.388  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      12.706  -5.255  -0.529  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.310  -4.396   2.953  1.00  0.00           H  
ATOM    342  HA  GLU A  22      10.974  -5.037   2.299  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       9.022  -4.828   0.717  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       9.146  -3.084   0.892  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      10.209  -3.752  -1.133  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      11.438  -3.192  -0.002  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.338  -1.885   3.065  1.00  0.00           N  
ATOM    348  CA  VAL A  23      10.953  -0.638   3.498  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.797  -0.860   4.748  1.00  0.00           C  
ATOM    350  O   VAL A  23      12.946  -0.428   4.806  1.00  0.00           O  
ATOM    351  CB  VAL A  23       9.897   0.460   3.769  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.510   1.630   4.523  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.280   0.950   2.467  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.353  -1.951   3.038  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.597  -0.299   2.701  1.00  0.00           H  
ATOM    356  HB  VAL A  23       9.114   0.037   4.379  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.405   1.960   4.015  1.00  0.00           H  
ATOM    358 HG12 VAL A  23       9.800   2.442   4.565  1.00  0.00           H  
ATOM    359 HG13 VAL A  23      10.759   1.319   5.527  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       9.776   0.474   1.632  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.228   0.706   2.449  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       9.401   2.020   2.393  1.00  0.00           H  
ATOM    363  N   ALA A  24      11.229  -1.544   5.737  1.00  0.00           N  
ATOM    364  CA  ALA A  24      11.942  -1.826   6.979  1.00  0.00           C  
ATOM    365  C   ALA A  24      13.220  -2.604   6.703  1.00  0.00           C  
ATOM    366  O   ALA A  24      14.278  -2.299   7.254  1.00  0.00           O  
ATOM    367  CB  ALA A  24      11.059  -2.606   7.938  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.310  -1.871   5.627  1.00  0.00           H  
ATOM    369  HA  ALA A  24      12.194  -0.883   7.442  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      10.041  -2.261   7.854  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      11.108  -3.656   7.692  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      11.409  -2.456   8.949  1.00  0.00           H  
ATOM    373  N   GLN A  25      13.111  -3.607   5.839  1.00  0.00           N  
ATOM    374  CA  GLN A  25      14.253  -4.434   5.471  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.313  -3.591   4.772  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.497  -3.669   5.103  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.800  -5.572   4.556  1.00  0.00           C  
ATOM    378  CG  GLN A  25      14.833  -6.673   4.390  1.00  0.00           C  
ATOM    379  CD  GLN A  25      14.368  -7.762   3.445  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      14.297  -7.558   2.234  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      14.025  -8.918   3.993  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.238  -3.794   5.431  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.673  -4.852   6.375  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      12.903  -6.010   4.965  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.578  -5.167   3.579  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      15.741  -6.240   3.997  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      15.032  -7.112   5.356  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      14.087  -9.007   4.970  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      13.714  -9.641   3.400  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.879  -2.779   3.814  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.790  -1.920   3.075  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.455  -0.906   3.998  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.666  -0.740   3.952  1.00  0.00           O  
ATOM    394  CB  LEU A  26      15.062  -1.210   1.938  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.529  -2.127   0.832  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      13.840  -1.309  -0.248  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.655  -2.957   0.233  1.00  0.00           C  
ATOM    398  H   LEU A  26      13.919  -2.759   3.600  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.558  -2.548   2.651  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.231  -0.662   2.358  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.745  -0.503   1.490  1.00  0.00           H  
ATOM    402  HG  LEU A  26      13.800  -2.803   1.254  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      13.534  -0.357   0.160  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      14.527  -1.144  -1.066  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      12.975  -1.842  -0.612  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.603  -2.498   0.471  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      15.625  -3.957   0.642  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      15.538  -3.004  -0.839  1.00  0.00           H  
ATOM    409  N   GLU A  27      15.670  -0.244   4.846  1.00  0.00           N  
ATOM    410  CA  GLU A  27      16.211   0.739   5.790  1.00  0.00           C  
ATOM    411  C   GLU A  27      17.252   0.089   6.698  1.00  0.00           C  
ATOM    412  O   GLU A  27      18.296   0.670   7.000  1.00  0.00           O  
ATOM    413  CB  GLU A  27      15.095   1.318   6.664  1.00  0.00           C  
ATOM    414  CG  GLU A  27      14.170   2.296   5.956  1.00  0.00           C  
ATOM    415  CD  GLU A  27      14.769   3.680   5.798  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      15.826   3.958   6.408  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      14.165   4.510   5.087  1.00  0.00           O  
ATOM    418  H   GLU A  27      14.702  -0.428   4.847  1.00  0.00           H  
ATOM    419  HA  GLU A  27      16.674   1.534   5.226  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      14.494   0.503   7.039  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      15.547   1.829   7.502  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      13.943   1.906   4.974  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      13.257   2.380   6.525  1.00  0.00           H  
ATOM    424  N   HIS A  28      16.940  -1.118   7.132  1.00  0.00           N  
ATOM    425  CA  HIS A  28      17.797  -1.886   8.021  1.00  0.00           C  
ATOM    426  C   HIS A  28      19.099  -2.311   7.338  1.00  0.00           C  
ATOM    427  O   HIS A  28      20.175  -2.211   7.927  1.00  0.00           O  
ATOM    428  CB  HIS A  28      17.013  -3.102   8.533  1.00  0.00           C  
ATOM    429  CG  HIS A  28      17.818  -4.107   9.299  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      18.623  -3.809  10.374  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      17.903  -5.447   9.127  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      19.164  -4.954  10.812  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      18.757  -5.979  10.087  1.00  0.00           N  
ATOM    434  H   HIS A  28      16.086  -1.510   6.850  1.00  0.00           H  
ATOM    435  HA  HIS A  28      18.043  -1.256   8.863  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      16.224  -2.756   9.185  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      16.568  -3.609   7.689  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      18.774  -2.912  10.759  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      17.382  -6.021   8.375  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      19.844  -5.030  11.649  1.00  0.00           H  
ATOM    441  N   GLU A  29      19.004  -2.794   6.106  1.00  0.00           N  
ATOM    442  CA  GLU A  29      20.189  -3.242   5.379  1.00  0.00           C  
ATOM    443  C   GLU A  29      20.969  -2.075   4.781  1.00  0.00           C  
ATOM    444  O   GLU A  29      22.190  -2.138   4.650  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.804  -4.222   4.271  1.00  0.00           C  
ATOM    446  CG  GLU A  29      19.096  -5.478   4.763  1.00  0.00           C  
ATOM    447  CD  GLU A  29      19.968  -6.370   5.631  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      21.106  -5.973   5.972  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      19.512  -7.478   5.982  1.00  0.00           O  
ATOM    450  H   GLU A  29      18.119  -2.867   5.679  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.826  -3.749   6.082  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      19.150  -3.719   3.577  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.699  -4.524   3.750  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      18.232  -5.181   5.341  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      18.772  -6.047   3.905  1.00  0.00           H  
ATOM    456  N   CYS A  30      20.261  -1.021   4.408  1.00  0.00           N  
ATOM    457  CA  CYS A  30      20.891   0.152   3.804  1.00  0.00           C  
ATOM    458  C   CYS A  30      21.699   0.931   4.835  1.00  0.00           C  
ATOM    459  O   CYS A  30      22.819   1.363   4.561  1.00  0.00           O  
ATOM    460  CB  CYS A  30      19.834   1.057   3.162  1.00  0.00           C  
ATOM    461  SG  CYS A  30      20.505   2.473   2.226  1.00  0.00           S  
ATOM    462  H   CYS A  30      19.285  -1.036   4.529  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.562  -0.198   3.034  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      19.238   0.471   2.479  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      19.194   1.451   3.939  1.00  0.00           H  
ATOM    466  N   GLY A  31      21.131   1.099   6.020  1.00  0.00           N  
ATOM    467  CA  GLY A  31      21.817   1.820   7.071  1.00  0.00           C  
ATOM    468  C   GLY A  31      22.733   0.924   7.881  1.00  0.00           C  
ATOM    469  O   GLY A  31      22.423   0.574   9.021  1.00  0.00           O  
ATOM    470  H   GLY A  31      20.237   0.727   6.186  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      22.405   2.610   6.627  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      21.084   2.259   7.732  1.00  0.00           H  
HETATM  473  N   NH2 A  32      23.858   0.543   7.297  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      24.038   0.861   6.384  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      24.467  -0.039   7.800  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -19.630  -0.143   5.841  1.00  0.00           C  
HETATM  478  O   ACE B   0     -20.073  -0.899   4.973  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -18.884  -0.694   7.051  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -17.850  -0.382   7.008  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -18.938  -1.773   7.041  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -19.340  -0.314   7.954  1.00  0.00           H  
ATOM    483  N   GLU B   1     -19.781   1.172   5.793  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -20.482   1.815   4.694  1.00  0.00           C  
ATOM    485  C   GLU B   1     -19.569   1.999   3.486  1.00  0.00           C  
ATOM    486  O   GLU B   1     -18.347   1.890   3.595  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -21.089   3.166   5.123  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -20.133   4.126   5.822  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -19.975   3.860   7.310  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -20.541   2.873   7.817  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -19.270   4.640   7.982  1.00  0.00           O  
ATOM    492  H   GLU B   1     -19.421   1.725   6.520  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -21.282   1.161   4.405  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -21.455   3.665   4.242  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -21.920   2.976   5.785  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -19.162   4.042   5.358  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -20.502   5.133   5.690  1.00  0.00           H  
ATOM    498  N   VAL B   2     -20.177   2.282   2.337  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.434   2.493   1.100  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.431   3.626   1.276  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.252   3.477   0.957  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.376   2.804  -0.089  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -19.601   3.330  -1.288  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -21.163   1.562  -0.477  1.00  0.00           C  
ATOM    505  H   VAL B   2     -21.151   2.355   2.324  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.894   1.582   0.878  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -21.076   3.565   0.221  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -18.642   3.703  -0.961  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -19.452   2.531  -1.999  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -20.157   4.128  -1.756  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -20.695   0.689  -0.044  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -22.175   1.645  -0.112  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -21.174   1.465  -1.554  1.00  0.00           H  
ATOM    514  N   GLN B   3     -18.904   4.746   1.815  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -18.046   5.895   2.060  1.00  0.00           C  
ATOM    516  C   GLN B   3     -16.910   5.503   2.992  1.00  0.00           C  
ATOM    517  O   GLN B   3     -15.768   5.914   2.801  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -18.842   7.042   2.686  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -18.013   8.295   2.918  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -18.748   9.339   3.728  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -19.033   9.138   4.909  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -19.062  10.457   3.101  1.00  0.00           N  
ATOM    523  H   GLN B   3     -19.858   4.794   2.065  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -17.634   6.218   1.115  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -19.664   7.293   2.032  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.236   6.716   3.637  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -17.112   8.020   3.448  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -17.751   8.719   1.961  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -18.803  10.549   2.157  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -19.553  11.147   3.597  1.00  0.00           H  
ATOM    531  N   ALA B   4     -17.239   4.689   3.989  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -16.258   4.218   4.957  1.00  0.00           C  
ATOM    533  C   ALA B   4     -15.107   3.507   4.264  1.00  0.00           C  
ATOM    534  O   ALA B   4     -13.935   3.780   4.527  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.916   3.281   5.954  1.00  0.00           C  
ATOM    536  H   ALA B   4     -18.172   4.387   4.070  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -15.882   5.074   5.495  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -17.834   2.896   5.530  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -16.252   2.458   6.173  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -17.139   3.820   6.862  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.459   2.589   3.379  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.475   1.819   2.644  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.719   2.682   1.645  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.538   2.452   1.404  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -15.150   0.650   1.930  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.776  -0.392   2.855  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -16.558  -1.416   2.052  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -14.700  -1.075   3.681  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.415   2.421   3.221  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.764   1.427   3.361  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.925   1.045   1.290  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.412   0.158   1.314  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -16.460   0.096   3.534  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -16.110  -1.529   1.078  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -16.543  -2.366   2.568  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -17.581  -1.083   1.943  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.764  -0.554   3.552  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -14.982  -1.058   4.723  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -14.590  -2.098   3.354  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.383   3.683   1.071  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.723   4.555   0.117  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.611   5.325   0.803  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.523   5.485   0.251  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.722   5.510  -0.522  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -15.740   4.807  -1.401  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -16.711   5.789  -2.023  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.030   6.665  -3.064  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -16.963   7.649  -3.674  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.328   3.845   1.300  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.288   3.932  -0.652  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.252   6.035   0.260  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.186   6.225  -1.126  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.220   4.282  -2.189  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.293   4.099  -0.800  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.508   5.235  -2.492  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.117   6.418  -1.244  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -15.219   7.198  -2.592  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -15.634   6.029  -3.843  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -17.953   7.359  -3.514  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -16.819   8.592  -3.248  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -16.787   7.716  -4.699  1.00  0.00           H  
ATOM    582  N   LYS B   7     -12.881   5.770   2.025  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -11.885   6.492   2.798  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.756   5.541   3.162  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.588   5.923   3.167  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.487   7.106   4.069  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -13.777   7.894   3.850  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -13.735   8.757   2.594  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -12.616   9.788   2.642  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -12.641  10.692   1.459  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.764   5.590   2.421  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.490   7.282   2.175  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -12.697   6.312   4.767  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.758   7.771   4.507  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -14.598   7.200   3.763  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -13.940   8.534   4.705  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -13.583   8.110   1.739  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -14.682   9.269   2.494  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -12.725  10.380   3.539  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -11.668   9.269   2.667  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -12.564  10.140   0.577  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -13.532  11.235   1.437  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -11.843  11.366   1.502  1.00  0.00           H  
ATOM    604  N   ARG B   8     -11.118   4.288   3.428  1.00  0.00           N  
ATOM    605  CA  ARG B   8     -10.143   3.260   3.760  1.00  0.00           C  
ATOM    606  C   ARG B   8      -9.225   3.023   2.565  1.00  0.00           C  
ATOM    607  O   ARG B   8      -8.006   2.965   2.708  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.849   1.955   4.143  1.00  0.00           C  
ATOM    609  CG  ARG B   8      -9.908   0.877   4.652  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -9.291   1.274   5.978  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -8.314   0.298   6.461  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -7.466   0.538   7.463  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -7.496   1.707   8.094  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -6.589  -0.388   7.834  1.00  0.00           N  
ATOM    615  H   ARG B   8     -12.070   4.046   3.381  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.555   3.608   4.596  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -11.575   2.166   4.916  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.363   1.572   3.275  1.00  0.00           H  
ATOM    619  HG2 ARG B   8     -10.462  -0.040   4.782  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -9.120   0.727   3.928  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -8.802   2.228   5.861  1.00  0.00           H  
ATOM    622  HD3 ARG B   8     -10.086   1.363   6.703  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -8.290  -0.581   6.014  1.00  0.00           H  
ATOM    624 HH11 ARG B   8      -8.154   2.412   7.822  1.00  0.00           H  
ATOM    625 HH12 ARG B   8      -6.850   1.894   8.848  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -6.552  -1.280   7.358  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -5.953  -0.211   8.600  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.831   2.908   1.386  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -9.085   2.699   0.153  1.00  0.00           C  
ATOM    630  C   VAL B   9      -8.134   3.867  -0.089  1.00  0.00           C  
ATOM    631  O   VAL B   9      -6.954   3.669  -0.377  1.00  0.00           O  
ATOM    632  CB  VAL B   9     -10.029   2.540  -1.063  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.243   2.499  -2.365  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.875   1.285  -0.924  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.812   2.975   1.347  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.511   1.791   0.263  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.690   3.394  -1.094  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.258   2.097  -2.179  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -9.760   1.872  -3.076  1.00  0.00           H  
ATOM    640 HG13 VAL B   9      -9.153   3.499  -2.764  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -10.766   0.886   0.074  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.911   1.530  -1.102  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -10.551   0.549  -1.646  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.652   5.084   0.047  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.848   6.285  -0.143  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.714   6.351   0.877  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.593   6.728   0.541  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.721   7.532  -0.035  1.00  0.00           C  
ATOM    649  CG  GLN B  10      -9.719   7.670  -1.173  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -9.045   7.842  -2.523  1.00  0.00           C  
ATOM    651  OE1 GLN B  10      -8.224   8.741  -2.712  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -9.394   6.989  -3.476  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.601   5.178   0.288  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.420   6.243  -1.133  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.267   7.497   0.894  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -8.082   8.404  -0.036  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.335   6.786  -1.209  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.343   8.529  -0.983  1.00  0.00           H  
ATOM    659 HE21 GLN B  10     -10.064   6.307  -3.264  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -8.974   7.080  -4.362  1.00  0.00           H  
ATOM    661  N   ALA B  11      -7.009   5.972   2.115  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -6.015   5.977   3.178  1.00  0.00           C  
ATOM    663  C   ALA B  11      -4.914   4.977   2.868  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.727   5.298   2.939  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.663   5.654   4.516  1.00  0.00           C  
ATOM    666  H   ALA B  11      -7.924   5.674   2.318  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.586   6.966   3.237  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.717   5.472   4.369  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -6.200   4.773   4.937  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -6.531   6.486   5.189  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.320   3.768   2.504  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.377   2.715   2.163  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.549   3.094   0.952  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.331   3.056   1.005  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -5.107   1.408   1.891  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.648   0.707   3.130  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.656  -0.362   2.742  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.503   0.095   3.913  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.286   3.584   2.456  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.717   2.576   3.007  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.926   1.614   1.226  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.422   0.737   1.396  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -6.145   1.430   3.761  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -6.325  -0.863   1.843  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -6.744  -1.081   3.543  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -7.616   0.096   2.563  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.889  -0.497   3.247  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -3.905   0.880   4.352  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -4.895  -0.536   4.696  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.213   3.469  -0.140  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.521   3.861  -1.366  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.541   4.999  -1.094  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.455   5.025  -1.658  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.521   4.274  -2.451  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -4.914   3.145  -3.407  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.517   1.950  -2.682  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -6.054   0.909  -3.657  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -4.980   0.314  -4.501  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.198   3.486  -0.119  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -2.957   3.002  -1.715  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -5.414   4.641  -1.970  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -4.087   5.073  -3.035  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -5.640   3.525  -4.110  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -4.032   2.823  -3.941  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.755   1.493  -2.070  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -6.327   2.293  -2.054  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -6.527   0.120  -3.091  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -6.789   1.378  -4.296  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -4.147   0.082  -3.918  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -5.320  -0.562  -4.956  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -4.691   0.989  -5.245  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.918   5.916  -0.208  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -2.045   7.033   0.152  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.799   6.513   0.861  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.325   6.934   0.571  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.780   8.032   1.034  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.796   5.830   0.223  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.747   7.535  -0.759  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.837   7.814   1.017  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -2.412   7.958   2.045  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -2.612   9.033   0.662  1.00  0.00           H  
ATOM    722  N   ARG B  15      -1.006   5.569   1.773  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.092   4.953   2.506  1.00  0.00           C  
ATOM    724  C   ARG B  15       0.939   4.135   1.546  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.167   4.190   1.564  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.441   4.038   3.611  1.00  0.00           C  
ATOM    727  CG  ARG B  15      -1.035   4.761   4.804  1.00  0.00           C  
ATOM    728  CD  ARG B  15       0.026   5.544   5.554  1.00  0.00           C  
ATOM    729  NE  ARG B  15      -0.453   6.024   6.848  1.00  0.00           N  
ATOM    730  CZ  ARG B  15      -0.560   5.261   7.935  1.00  0.00           C  
ATOM    731  NH1 ARG B  15      -0.159   3.994   7.912  1.00  0.00           N  
ATOM    732  NH2 ARG B  15      -1.064   5.769   9.050  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.927   5.263   1.942  1.00  0.00           H  
ATOM    734  HA  ARG B  15       0.695   5.736   2.939  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -1.204   3.400   3.191  1.00  0.00           H  
ATOM    736  HB3 ARG B  15       0.371   3.417   3.965  1.00  0.00           H  
ATOM    737  HG2 ARG B  15      -1.797   5.446   4.458  1.00  0.00           H  
ATOM    738  HG3 ARG B  15      -1.476   4.036   5.473  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       0.880   4.904   5.714  1.00  0.00           H  
ATOM    740  HD3 ARG B  15       0.319   6.386   4.951  1.00  0.00           H  
ATOM    741  HE  ARG B  15      -0.732   6.964   6.904  1.00  0.00           H  
ATOM    742 HH11 ARG B  15       0.225   3.597   7.071  1.00  0.00           H  
ATOM    743 HH12 ARG B  15      -0.226   3.426   8.740  1.00  0.00           H  
ATOM    744 HH21 ARG B  15      -1.369   6.731   9.076  1.00  0.00           H  
ATOM    745 HH22 ARG B  15      -1.145   5.200   9.876  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.249   3.384   0.704  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.872   2.540  -0.295  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.700   3.377  -1.257  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.804   2.996  -1.631  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.216   1.766  -1.048  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.721   0.557  -0.280  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -1.084   0.651   0.888  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.774  -0.588  -0.938  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.734   3.401   0.751  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.519   1.840   0.213  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -1.051   2.426  -1.222  1.00  0.00           H  
ATOM    757  HB3 ASN B  16       0.172   1.437  -1.993  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.489  -0.601  -1.873  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -1.093  -1.381  -0.456  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.159   4.525  -1.642  1.00  0.00           N  
ATOM    761  CA  TYR B  17       1.831   5.440  -2.555  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.146   5.917  -1.950  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.180   5.931  -2.620  1.00  0.00           O  
ATOM    764  CB  TYR B  17       0.911   6.633  -2.849  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.212   7.375  -4.137  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       2.412   8.049  -4.323  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       0.279   7.410  -5.168  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       2.677   8.731  -5.497  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       0.537   8.086  -6.345  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       1.734   8.748  -6.505  1.00  0.00           C  
ATOM    771  OH  TYR B  17       1.987   9.426  -7.677  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.271   4.769  -1.298  1.00  0.00           H  
ATOM    773  HA  TYR B  17       2.036   4.912  -3.475  1.00  0.00           H  
ATOM    774  HB2 TYR B  17      -0.107   6.278  -2.910  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       0.986   7.340  -2.035  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       3.148   8.035  -3.534  1.00  0.00           H  
ATOM    777  HD2 TYR B  17      -0.659   6.891  -5.042  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       3.617   9.248  -5.622  1.00  0.00           H  
ATOM    779  HE2 TYR B  17      -0.201   8.097  -7.133  1.00  0.00           H  
ATOM    780  HH  TYR B  17       2.697  10.070  -7.533  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.103   6.302  -0.679  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.289   6.780   0.022  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.291   5.652   0.255  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.502   5.859   0.178  1.00  0.00           O  
ATOM    785  CB  ALA B  18       3.894   7.416   1.346  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.246   6.262  -0.197  1.00  0.00           H  
ATOM    787  HA  ALA B  18       4.752   7.539  -0.591  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       2.849   7.227   1.540  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       4.491   6.990   2.141  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       4.066   8.481   1.300  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.781   4.464   0.550  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.631   3.312   0.808  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.281   2.796  -0.473  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.455   2.439  -0.471  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.833   2.211   1.485  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.806   4.362   0.607  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.408   3.624   1.488  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       3.785   2.472   1.481  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       4.976   1.282   0.952  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       5.170   2.098   2.506  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.516   2.757  -1.561  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.025   2.277  -2.845  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.234   3.082  -3.302  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.265   2.512  -3.665  1.00  0.00           O  
ATOM    805  CB  LYS B  20       4.932   2.328  -3.912  1.00  0.00           C  
ATOM    806  CG  LYS B  20       3.947   1.175  -3.834  1.00  0.00           C  
ATOM    807  CD  LYS B  20       2.748   1.416  -4.730  1.00  0.00           C  
ATOM    808  CE  LYS B  20       1.802   0.223  -4.731  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       2.396  -0.971  -5.392  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.580   3.053  -1.499  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.327   1.248  -2.710  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.381   3.251  -3.802  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.394   2.312  -4.889  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.440   0.267  -4.149  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.609   1.070  -2.814  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.215   2.288  -4.373  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.093   1.595  -5.738  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       1.563  -0.031  -3.708  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       0.896   0.501  -5.252  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       3.350  -1.162  -5.016  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       1.793  -1.813  -5.227  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20       2.469  -0.812  -6.420  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.113   4.407  -3.271  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.217   5.271  -3.674  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.381   5.109  -2.704  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.539   5.238  -3.090  1.00  0.00           O  
ATOM    827  CB  GLN B  21       7.773   6.737  -3.771  1.00  0.00           C  
ATOM    828  CG  GLN B  21       7.070   7.252  -2.533  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.407   8.593  -2.758  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       7.069   9.626  -2.855  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       5.092   8.577  -2.876  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.271   4.808  -2.963  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.541   4.941  -4.649  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       8.643   7.353  -3.943  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       7.100   6.841  -4.610  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       6.315   6.539  -2.240  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       7.795   7.356  -1.739  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       4.632   7.702  -2.818  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       4.623   9.431  -3.009  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.066   4.779  -1.450  1.00  0.00           N  
ATOM    841  CA  LYS B  22      10.096   4.550  -0.443  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.877   3.296  -0.799  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.103   3.279  -0.734  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.478   4.414   0.957  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.640   5.651   1.823  1.00  0.00           C  
ATOM    846  CD  LYS B  22      11.107   5.929   2.111  1.00  0.00           C  
ATOM    847  CE  LYS B  22      11.687   4.949   3.121  1.00  0.00           C  
ATOM    848  NZ  LYS B  22      11.234   5.234   4.510  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.124   4.655  -1.209  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.768   5.395  -0.458  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.422   4.215   0.853  1.00  0.00           H  
ATOM    852  HB3 LYS B  22       9.944   3.583   1.465  1.00  0.00           H  
ATOM    853  HG2 LYS B  22       9.212   6.501   1.312  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       9.123   5.494   2.759  1.00  0.00           H  
ATOM    855  HD2 LYS B  22      11.662   5.842   1.188  1.00  0.00           H  
ATOM    856  HD3 LYS B  22      11.204   6.932   2.497  1.00  0.00           H  
ATOM    857  HE2 LYS B  22      11.377   3.950   2.851  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      12.765   5.012   3.082  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22      11.087   6.259   4.636  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22      10.336   4.742   4.708  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22      11.951   4.912   5.194  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.154   2.257  -1.204  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.768   1.000  -1.605  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.720   1.232  -2.775  1.00  0.00           C  
ATOM    865  O   VAL B  23      12.882   0.826  -2.738  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.707  -0.046  -2.029  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.371  -1.333  -2.494  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.723  -0.328  -0.900  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.176   2.347  -1.253  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.325   0.609  -0.764  1.00  0.00           H  
ATOM    871  HB  VAL B  23       9.153   0.362  -2.862  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.402  -1.134  -2.746  1.00  0.00           H  
ATOM    873 HG12 VAL B  23      10.327  -2.068  -1.705  1.00  0.00           H  
ATOM    874 HG13 VAL B  23       9.855  -1.709  -3.365  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       8.283   0.601  -0.565  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       7.943  -0.984  -1.257  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       9.240  -0.797  -0.077  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.219   1.897  -3.806  1.00  0.00           N  
ATOM    879  CA  GLN B  24      12.013   2.191  -4.992  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.211   3.074  -4.647  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.299   2.901  -5.199  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.146   2.868  -6.057  1.00  0.00           C  
ATOM    883  CG  GLN B  24       9.933   2.046  -6.473  1.00  0.00           C  
ATOM    884  CD  GLN B  24      10.301   0.772  -7.217  1.00  0.00           C  
ATOM    885  OE1 GLN B  24      11.075  -0.054  -6.728  1.00  0.00           O  
ATOM    886  NE2 GLN B  24       9.734   0.594  -8.400  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.282   2.200  -3.770  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.378   1.253  -5.382  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      10.795   3.815  -5.672  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      11.749   3.049  -6.935  1.00  0.00           H  
ATOM    891  HG2 GLN B  24       9.378   1.775  -5.586  1.00  0.00           H  
ATOM    892  HG3 GLN B  24       9.307   2.650  -7.114  1.00  0.00           H  
ATOM    893 HE21 GLN B  24       9.112   1.285  -8.728  1.00  0.00           H  
ATOM    894 HE22 GLN B  24       9.954  -0.216  -8.901  1.00  0.00           H  
ATOM    895  N   ALA B  25      13.009   4.008  -3.724  1.00  0.00           N  
ATOM    896  CA  ALA B  25      14.074   4.913  -3.303  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.143   4.158  -2.532  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.339   4.344  -2.761  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.514   6.052  -2.461  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.123   4.087  -3.310  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.518   5.339  -4.192  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.488   6.236  -2.742  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      13.559   5.782  -1.417  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      14.098   6.944  -2.628  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.707   3.300  -1.622  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.622   2.509  -0.816  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.400   1.532  -1.691  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.590   1.304  -1.466  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.861   1.767   0.277  1.00  0.00           C  
ATOM    910  CG  LEU B  26      14.186   2.660   1.312  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      13.376   1.828   2.283  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      15.220   3.482   2.058  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.736   3.197  -1.488  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.320   3.190  -0.354  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.101   1.161  -0.193  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.552   1.117   0.790  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.514   3.339   0.812  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      13.993   1.035   2.678  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      13.033   2.456   3.092  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      12.526   1.404   1.771  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      16.134   3.512   1.484  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      14.847   4.485   2.198  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      15.411   3.029   3.018  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.734   0.980  -2.708  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.389   0.059  -3.632  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.466   0.803  -4.413  1.00  0.00           C  
ATOM    927  O   ARG B  27      18.541   0.273  -4.688  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.390  -0.570  -4.610  1.00  0.00           C  
ATOM    929  CG  ARG B  27      15.003  -1.998  -4.261  1.00  0.00           C  
ATOM    930  CD  ARG B  27      13.700  -2.054  -3.481  1.00  0.00           C  
ATOM    931  NE  ARG B  27      13.376  -3.406  -3.013  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      13.014  -4.423  -3.803  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      12.888  -4.256  -5.115  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      12.759  -5.610  -3.267  1.00  0.00           N  
ATOM    935  H   ARG B  27      14.789   1.215  -2.848  1.00  0.00           H  
ATOM    936  HA  ARG B  27      16.849  -0.721  -3.043  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      14.492   0.030  -4.622  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      15.822  -0.569  -5.600  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      14.889  -2.564  -5.173  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      15.788  -2.433  -3.660  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      13.784  -1.401  -2.624  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      12.902  -1.703  -4.119  1.00  0.00           H  
ATOM    943  HE  ARG B  27      13.436  -3.568  -2.042  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      13.061  -3.357  -5.536  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      12.613  -5.035  -5.698  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      12.836  -5.742  -2.269  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      12.479  -6.379  -3.850  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.159   2.047  -4.754  1.00  0.00           N  
ATOM    949  CA  HIS B  28      18.075   2.906  -5.493  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.253   3.312  -4.612  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.405   3.293  -5.042  1.00  0.00           O  
ATOM    952  CB  HIS B  28      17.328   4.154  -5.965  1.00  0.00           C  
ATOM    953  CG  HIS B  28      18.143   5.090  -6.808  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      18.644   4.778  -8.053  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      18.531   6.366  -6.561  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      19.303   5.850  -8.512  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      19.265   6.842  -7.643  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.283   2.405  -4.492  1.00  0.00           H  
ATOM    959  HA  HIS B  28      18.437   2.361  -6.349  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      16.469   3.852  -6.542  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      16.994   4.699  -5.093  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      18.540   3.917  -8.522  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      18.318   6.928  -5.664  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      19.801   5.899  -9.468  1.00  0.00           H  
ATOM    965  N   LYS B  29      18.940   3.695  -3.380  1.00  0.00           N  
ATOM    966  CA  LYS B  29      19.941   4.131  -2.418  1.00  0.00           C  
ATOM    967  C   LYS B  29      20.888   2.992  -2.060  1.00  0.00           C  
ATOM    968  O   LYS B  29      22.106   3.171  -2.026  1.00  0.00           O  
ATOM    969  CB  LYS B  29      19.249   4.665  -1.162  1.00  0.00           C  
ATOM    970  CG  LYS B  29      20.174   5.384  -0.198  1.00  0.00           C  
ATOM    971  CD  LYS B  29      19.389   6.046   0.922  1.00  0.00           C  
ATOM    972  CE  LYS B  29      20.295   6.847   1.841  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      21.218   5.978   2.616  1.00  0.00           N  
ATOM    974  H   LYS B  29      17.994   3.698  -3.112  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.512   4.927  -2.870  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      18.472   5.355  -1.459  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.797   3.837  -0.638  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      20.861   4.668   0.230  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      20.726   6.140  -0.738  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      18.655   6.709   0.490  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      18.890   5.281   1.500  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      20.880   7.528   1.241  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      19.683   7.411   2.528  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      21.525   5.166   2.039  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      22.062   6.517   2.905  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      20.739   5.621   3.473  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.327   1.824  -1.803  1.00  0.00           N  
ATOM    988  CA  CYS B  30      21.134   0.660  -1.454  1.00  0.00           C  
ATOM    989  C   CYS B  30      20.675  -0.577  -2.216  1.00  0.00           C  
ATOM    990  O   CYS B  30      21.427  -1.133  -3.019  1.00  0.00           O  
ATOM    991  CB  CYS B  30      21.082   0.403   0.054  1.00  0.00           C  
ATOM    992  SG  CYS B  30      21.952   1.653   1.059  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.347   1.739  -1.857  1.00  0.00           H  
ATOM    994  HA  CYS B  30      22.154   0.878  -1.736  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      20.050   0.388   0.375  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      21.531  -0.557   0.261  1.00  0.00           H  
ATOM    997  N   GLY B  31      19.448  -1.010  -1.959  1.00  0.00           N  
ATOM    998  CA  GLY B  31      18.917  -2.181  -2.632  1.00  0.00           C  
ATOM    999  C   GLY B  31      19.348  -3.480  -1.980  1.00  0.00           C  
ATOM   1000  O   GLY B  31      18.521  -4.217  -1.446  1.00  0.00           O  
ATOM   1001  H   GLY B  31      18.892  -0.529  -1.309  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      17.839  -2.130  -2.622  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      19.257  -2.177  -3.657  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      20.638  -3.766  -2.023  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      21.237  -3.127  -2.469  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      20.943  -4.605  -1.612  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  C   ACE A   0     -20.482   0.211  -3.548  1.00  0.00           C  
HETATM    2  O   ACE A   0     -21.232   0.573  -2.640  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -19.950   1.214  -4.565  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -19.270   1.893  -4.072  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -20.776   1.768  -4.986  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -19.430   0.684  -5.349  1.00  0.00           H  
ATOM      7  N   GLU A   1     -20.095  -1.050  -3.704  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.533  -2.096  -2.790  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.541  -2.257  -1.645  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.328  -2.137  -1.846  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.695  -3.430  -3.523  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.145  -4.564  -2.616  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -21.341  -5.873  -3.352  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -20.352  -6.417  -3.888  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -22.487  -6.364  -3.397  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.495  -1.280  -4.448  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -21.486  -1.799  -2.384  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -21.427  -3.313  -4.309  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -19.748  -3.705  -3.962  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -20.395  -4.711  -1.852  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -22.078  -4.281  -2.149  1.00  0.00           H  
ATOM     22  N   VAL A   2     -20.057  -2.551  -0.457  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.218  -2.754   0.716  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.243  -3.906   0.471  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.060  -3.811   0.791  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.063  -3.056   1.977  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.181  -3.166   3.207  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.129  -1.991   2.184  1.00  0.00           C  
ATOM     29  H   VAL A   2     -21.036  -2.649  -0.371  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.656  -1.849   0.889  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.558  -4.003   1.832  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.218  -2.720   3.001  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.648  -2.649   4.032  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -19.050  -4.205   3.462  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.081  -1.270   1.379  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.104  -2.455   2.194  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -20.959  -1.491   3.125  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.749  -4.992  -0.109  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.934  -6.167  -0.407  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.771  -5.817  -1.331  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.642  -6.259  -1.115  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.792  -7.251  -1.030  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.707  -5.003  -0.344  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.540  -6.545   0.525  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.607  -6.796  -1.573  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.192  -7.838  -1.708  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -19.188  -7.888  -0.253  1.00  0.00           H  
ATOM     48  N   GLN A   4     -17.052  -5.014  -2.353  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -16.027  -4.595  -3.303  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.924  -3.843  -2.579  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.735  -4.106  -2.767  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.620  -3.673  -4.361  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.794  -4.264  -5.119  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -17.451  -5.563  -5.814  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -16.506  -5.634  -6.599  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -18.227  -6.595  -5.543  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.970  -4.689  -2.464  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.615  -5.472  -3.777  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.953  -2.770  -3.872  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.850  -3.421  -5.076  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -18.598  -4.450  -4.423  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -18.119  -3.550  -5.860  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -18.977  -6.461  -4.911  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -18.038  -7.452  -5.987  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.345  -2.903  -1.750  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.437  -2.084  -0.978  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.652  -2.933   0.004  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.467  -2.711   0.199  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.229  -1.004  -0.259  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.883   0.028  -1.175  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.815   0.919  -0.379  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.824   0.857  -1.889  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.309  -2.753  -1.652  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.747  -1.616  -1.663  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.009  -1.488   0.310  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.569  -0.488   0.421  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.468  -0.485  -1.924  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.894   0.546   0.632  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.424   1.926  -0.362  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.792   0.920  -0.838  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.930   0.898  -1.282  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.596   0.406  -2.841  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -15.198   1.856  -2.050  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.309  -3.924   0.595  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.654  -4.830   1.534  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.489  -5.537   0.857  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.420  -5.701   1.449  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.651  -5.862   2.056  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.511  -5.356   3.196  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -14.712  -5.155   4.468  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -13.996  -6.095   4.877  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -14.804  -4.072   5.076  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.262  -4.060   0.385  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.278  -4.245   2.361  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.303  -6.153   1.246  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.107  -6.730   2.400  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.948  -4.410   2.905  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.296  -6.073   3.387  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.700  -5.936  -0.394  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.666  -6.611  -1.168  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.543  -5.636  -1.496  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.370  -5.999  -1.507  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.261  -7.184  -2.456  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.415  -8.141  -2.211  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -14.081  -8.560  -3.510  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -15.291  -9.436  -3.245  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -15.981  -9.836  -4.498  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.575  -5.760  -0.811  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.268  -7.418  -0.569  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.617  -6.369  -3.069  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.487  -7.716  -2.993  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.039  -9.023  -1.715  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -14.147  -7.654  -1.581  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -14.393  -7.677  -4.047  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -13.369  -9.115  -4.105  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -14.964 -10.327  -2.729  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -15.983  -8.893  -2.619  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -15.596  -9.312  -5.314  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -15.848 -10.855  -4.666  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -17.004  -9.639  -4.423  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.924  -4.391  -1.750  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.981  -3.330  -2.073  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.177  -2.931  -0.831  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.968  -2.705  -0.903  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.757  -2.127  -2.618  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.890  -0.989  -3.118  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.258  -1.268  -4.465  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -8.548  -2.283  -4.599  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -9.473  -0.469  -5.400  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.879  -4.174  -1.715  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.302  -3.697  -2.830  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.377  -2.460  -3.437  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.396  -1.746  -1.833  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.508  -0.109  -3.204  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.105  -0.806  -2.397  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.856  -2.859   0.309  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.210  -2.506   1.564  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.213  -3.590   1.949  1.00  0.00           C  
ATOM    139  O   VAL A   9      -7.068  -3.300   2.292  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.237  -2.300   2.707  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.532  -2.134   4.044  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -11.112  -1.085   2.435  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.818  -3.059   0.305  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.675  -1.581   1.413  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.875  -3.172   2.761  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.583  -2.646   4.016  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.368  -1.082   4.234  1.00  0.00           H  
ATOM    148 HG13 VAL A   9     -10.144  -2.549   4.830  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.489  -0.209   2.326  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.677  -1.242   1.529  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -11.792  -0.942   3.261  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.651  -4.841   1.854  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.795  -5.977   2.163  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.667  -6.090   1.140  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.603  -6.637   1.426  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.609  -7.263   2.203  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.571  -5.001   1.552  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.369  -5.814   3.142  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.623  -7.041   2.499  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.611  -7.715   1.224  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.167  -7.946   2.916  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.911  -5.549  -0.049  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.930  -5.558  -1.122  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.797  -4.604  -0.780  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.617  -4.963  -0.813  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.574  -5.103  -2.437  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.673  -5.274  -3.647  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.434  -6.725  -4.002  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -6.356  -7.440  -4.400  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -4.198  -7.172  -3.859  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.775  -5.117  -0.205  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.542  -6.559  -1.233  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.482  -5.663  -2.599  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.824  -4.055  -2.352  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -6.131  -4.783  -4.493  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.721  -4.808  -3.436  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -3.514  -6.548  -3.534  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -4.012  -8.109  -4.089  1.00  0.00           H  
ATOM    179  N   ALA A  12      -5.181  -3.380  -0.461  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.233  -2.336  -0.122  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.518  -2.627   1.184  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.306  -2.475   1.265  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.927  -0.990  -0.065  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.142  -3.169  -0.463  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.500  -2.296  -0.908  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.845  -1.082   0.493  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -4.280  -0.271   0.419  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -5.147  -0.658  -1.069  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.266  -3.046   2.200  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.684  -3.353   3.499  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.599  -4.424   3.394  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.557  -4.315   4.043  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.768  -3.779   4.488  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.513  -2.597   5.094  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -6.224  -2.944   6.385  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -5.593  -3.569   7.262  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -7.397  -2.560   6.552  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.237  -3.148   2.076  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.226  -2.446   3.863  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.483  -4.404   3.971  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.314  -4.342   5.285  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -4.808  -1.807   5.294  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -6.246  -2.250   4.380  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.829  -5.441   2.567  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.843  -6.498   2.382  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.582  -5.921   1.750  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.520  -6.096   2.278  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.413  -7.619   1.525  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.671  -5.471   2.062  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.594  -6.901   3.357  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -3.475  -7.469   1.397  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -1.932  -7.614   0.558  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -2.239  -8.569   2.009  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.757  -5.213   0.638  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.349  -4.578  -0.061  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.083  -3.630   0.882  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.301  -3.681   1.014  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -0.187  -3.792  -1.255  1.00  0.00           C  
ATOM    219  CG  GLU A  15       0.658  -3.922  -2.502  1.00  0.00           C  
ATOM    220  CD  GLU A  15       0.219  -2.978  -3.608  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -0.684  -2.147  -3.372  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       0.779  -3.060  -4.724  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.663  -5.101   0.279  1.00  0.00           H  
ATOM    224  HA  GLU A  15       1.028  -5.342  -0.403  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -1.183  -4.143  -1.486  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -0.238  -2.746  -0.989  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       1.688  -3.711  -2.253  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       0.573  -4.938  -2.857  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.304  -2.780   1.537  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.798  -1.788   2.492  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.706  -2.425   3.536  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.817  -1.951   3.788  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.409  -1.147   3.182  1.00  0.00           C  
ATOM    234  CG  ASN A  16      -0.083   0.068   4.027  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       0.680  -0.004   4.990  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.694   1.190   3.684  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.668  -2.818   1.372  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.350  -1.036   1.949  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -1.117  -0.847   2.428  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.874  -1.887   3.819  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -1.306   1.169   2.910  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.528   1.995   4.220  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.224  -3.504   4.139  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.983  -4.213   5.160  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.288  -4.754   4.576  1.00  0.00           C  
ATOM    246  O   TYR A  17       4.322  -4.759   5.241  1.00  0.00           O  
ATOM    247  CB  TYR A  17       1.149  -5.358   5.745  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.580  -5.780   7.132  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       2.613  -5.125   7.788  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       0.948  -6.828   7.785  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       3.005  -5.499   9.055  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       1.334  -7.209   9.057  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       2.365  -6.542   9.686  1.00  0.00           C  
ATOM    254  OH  TYR A  17       2.757  -6.914  10.953  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.331  -3.830   3.893  1.00  0.00           H  
ATOM    256  HA  TYR A  17       2.218  -3.510   5.946  1.00  0.00           H  
ATOM    257  HB2 TYR A  17       0.115  -5.052   5.800  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       1.229  -6.218   5.096  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       3.111  -4.307   7.290  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       0.142  -7.349   7.286  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       3.812  -4.975   9.547  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       0.832  -8.026   9.550  1.00  0.00           H  
ATOM    263  HH  TYR A  17       2.830  -6.122  11.511  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.239  -5.196   3.327  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.424  -5.726   2.661  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.407  -4.606   2.332  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.621  -4.803   2.373  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.033  -6.481   1.390  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.212  -7.729   1.664  1.00  0.00           C  
ATOM    270  CD  GLN A  18       2.720  -8.400   0.397  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       3.508  -8.758  -0.479  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       1.413  -8.575   0.294  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.386  -5.158   2.835  1.00  0.00           H  
ATOM    274  HA  GLN A  18       4.901  -6.416   3.342  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.455  -5.824   0.757  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       4.930  -6.775   0.867  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       3.821  -8.431   2.211  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       2.356  -7.455   2.263  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       0.847  -8.263   1.028  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       1.063  -9.016  -0.514  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.875  -3.433   2.015  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.703  -2.277   1.684  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.525  -1.849   2.885  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.744  -1.726   2.793  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.839  -1.109   1.212  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.860  -1.423   0.081  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.211  -0.150  -0.414  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.552  -2.142  -1.061  1.00  0.00           C  
ATOM    289  H   LEU A  19       3.897  -3.340   2.003  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.380  -2.558   0.893  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.272  -0.749   2.058  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.492  -0.318   0.880  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.082  -2.068   0.460  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.969   0.609  -0.548  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       2.722  -0.340  -1.357  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.485   0.189   0.309  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.309  -2.806  -0.667  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       3.824  -2.716  -1.617  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       5.013  -1.417  -1.714  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.861  -1.629   4.013  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.554  -1.216   5.228  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.529  -2.307   5.689  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.560  -2.012   6.295  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.550  -0.867   6.332  1.00  0.00           C  
ATOM    305  CG  GLU A  20       4.607   0.283   5.972  1.00  0.00           C  
ATOM    306  CD  GLU A  20       5.308   1.628   5.799  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       6.555   1.688   5.893  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       4.609   2.644   5.578  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.884  -1.744   4.028  1.00  0.00           H  
ATOM    310  HA  GLU A  20       7.124  -0.331   4.987  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       4.950  -1.740   6.546  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       6.095  -0.590   7.222  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       4.110   0.041   5.046  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       3.869   0.378   6.756  1.00  0.00           H  
ATOM    315  N   GLN A  21       7.223  -3.566   5.356  1.00  0.00           N  
ATOM    316  CA  GLN A  21       8.107  -4.678   5.699  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.355  -4.608   4.829  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.473  -4.800   5.311  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.414  -6.032   5.520  1.00  0.00           C  
ATOM    320  CG  GLN A  21       6.476  -6.384   6.662  1.00  0.00           C  
ATOM    321  CD  GLN A  21       5.857  -7.756   6.509  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       6.559  -8.763   6.428  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       4.537  -7.804   6.460  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.405  -3.740   4.845  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.398  -4.561   6.732  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       6.841  -6.013   4.605  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       8.167  -6.807   5.448  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       7.032  -6.358   7.587  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       5.685  -5.648   6.699  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       4.042  -6.961   6.519  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       4.105  -8.687   6.385  1.00  0.00           H  
ATOM    332  N   GLU A  22       9.145  -4.286   3.552  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.234  -4.128   2.598  1.00  0.00           C  
ATOM    334  C   GLU A  22      11.105  -2.972   3.061  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.333  -3.037   3.029  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.668  -3.839   1.203  1.00  0.00           C  
ATOM    337  CG  GLU A  22      10.719  -3.508   0.154  1.00  0.00           C  
ATOM    338  CD  GLU A  22      11.317  -4.733  -0.511  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      10.886  -5.861  -0.197  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      12.202  -4.565  -1.379  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.227  -4.116   3.251  1.00  0.00           H  
ATOM    342  HA  GLU A  22      10.817  -5.039   2.581  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       9.119  -4.705   0.865  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       8.989  -3.001   1.274  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      10.264  -2.896  -0.608  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      11.514  -2.951   0.631  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.435  -1.926   3.528  1.00  0.00           N  
ATOM    348  CA  VAL A  23      11.092  -0.745   4.049  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.990  -1.118   5.223  1.00  0.00           C  
ATOM    350  O   VAL A  23      13.168  -0.752   5.259  1.00  0.00           O  
ATOM    351  CB  VAL A  23      10.054   0.302   4.501  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.716   1.421   5.288  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.295   0.847   3.295  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.454  -1.965   3.540  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.694  -0.315   3.261  1.00  0.00           H  
ATOM    356  HB  VAL A  23       9.347  -0.187   5.152  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.476   1.002   5.933  1.00  0.00           H  
ATOM    358 HG12 VAL A  23      11.171   2.120   4.603  1.00  0.00           H  
ATOM    359 HG13 VAL A  23       9.977   1.929   5.888  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       9.750   0.478   2.385  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.265   0.519   3.337  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       9.328   1.925   3.301  1.00  0.00           H  
ATOM    363  N   ALA A  24      11.432  -1.866   6.171  1.00  0.00           N  
ATOM    364  CA  ALA A  24      12.186  -2.304   7.332  1.00  0.00           C  
ATOM    365  C   ALA A  24      13.370  -3.149   6.890  1.00  0.00           C  
ATOM    366  O   ALA A  24      14.478  -2.991   7.393  1.00  0.00           O  
ATOM    367  CB  ALA A  24      11.301  -3.099   8.279  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.490  -2.135   6.079  1.00  0.00           H  
ATOM    369  HA  ALA A  24      12.542  -1.426   7.850  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      10.372  -3.346   7.784  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      11.811  -4.008   8.563  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      11.097  -2.510   9.159  1.00  0.00           H  
ATOM    373  N   GLN A  25      13.116  -4.030   5.931  1.00  0.00           N  
ATOM    374  CA  GLN A  25      14.140  -4.904   5.383  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.275  -4.084   4.771  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.444  -4.299   5.088  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.523  -5.822   4.324  1.00  0.00           C  
ATOM    378  CG  GLN A  25      14.526  -6.724   3.625  1.00  0.00           C  
ATOM    379  CD  GLN A  25      13.888  -7.545   2.524  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      13.002  -8.363   2.777  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      14.332  -7.338   1.295  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.203  -4.087   5.569  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.535  -5.507   6.188  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      12.781  -6.448   4.796  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.039  -5.212   3.576  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      15.302  -6.112   3.195  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      14.958  -7.395   4.354  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      15.047  -6.675   1.162  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      13.925  -7.849   0.565  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.923  -3.144   3.899  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.916  -2.301   3.245  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.721  -1.502   4.260  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.947  -1.470   4.188  1.00  0.00           O  
ATOM    394  CB  LEU A  26      15.259  -1.365   2.228  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.525  -2.071   1.082  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      13.984  -1.060   0.084  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.448  -3.060   0.384  1.00  0.00           C  
ATOM    398  H   LEU A  26      13.969  -3.018   3.685  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.594  -2.955   2.718  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.554  -0.730   2.750  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      16.029  -0.738   1.799  1.00  0.00           H  
ATOM    402  HG  LEU A  26      13.687  -2.621   1.485  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      13.687  -0.160   0.604  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      14.754  -0.821  -0.638  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      13.133  -1.478  -0.429  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.428  -3.021   0.838  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      15.044  -4.056   0.480  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      15.524  -2.801  -0.661  1.00  0.00           H  
ATOM    409  N   GLU A  27      16.042  -0.869   5.210  1.00  0.00           N  
ATOM    410  CA  GLU A  27      16.725  -0.086   6.236  1.00  0.00           C  
ATOM    411  C   GLU A  27      17.640  -0.974   7.075  1.00  0.00           C  
ATOM    412  O   GLU A  27      18.782  -0.612   7.356  1.00  0.00           O  
ATOM    413  CB  GLU A  27      15.713   0.619   7.137  1.00  0.00           C  
ATOM    414  CG  GLU A  27      14.987   1.772   6.461  1.00  0.00           C  
ATOM    415  CD  GLU A  27      15.862   3.002   6.285  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      16.942   2.905   5.661  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      15.463   4.084   6.764  1.00  0.00           O  
ATOM    418  H   GLU A  27      15.058  -0.932   5.227  1.00  0.00           H  
ATOM    419  HA  GLU A  27      17.327   0.658   5.735  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      14.975  -0.099   7.458  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      16.230   1.004   8.003  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      14.642   1.448   5.489  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      14.135   2.042   7.068  1.00  0.00           H  
ATOM    424  N   HIS A  28      17.130  -2.139   7.456  1.00  0.00           N  
ATOM    425  CA  HIS A  28      17.884  -3.100   8.256  1.00  0.00           C  
ATOM    426  C   HIS A  28      19.128  -3.584   7.508  1.00  0.00           C  
ATOM    427  O   HIS A  28      20.223  -3.640   8.072  1.00  0.00           O  
ATOM    428  CB  HIS A  28      16.971  -4.283   8.622  1.00  0.00           C  
ATOM    429  CG  HIS A  28      17.662  -5.444   9.280  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      18.388  -5.357  10.446  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      17.718  -6.746   8.902  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      18.855  -6.578  10.734  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      18.478  -7.459   9.827  1.00  0.00           N  
ATOM    434  H   HIS A  28      16.211  -2.365   7.186  1.00  0.00           H  
ATOM    435  HA  HIS A  28      18.193  -2.604   9.164  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      16.206  -3.936   9.297  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      16.501  -4.648   7.719  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      18.523  -4.542  10.986  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      17.236  -7.174   8.034  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      19.463  -6.810  11.596  1.00  0.00           H  
ATOM    441  N   GLU A  29      18.952  -3.928   6.238  1.00  0.00           N  
ATOM    442  CA  GLU A  29      20.055  -4.409   5.414  1.00  0.00           C  
ATOM    443  C   GLU A  29      21.026  -3.285   5.071  1.00  0.00           C  
ATOM    444  O   GLU A  29      22.218  -3.521   4.863  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.518  -5.048   4.132  1.00  0.00           C  
ATOM    446  CG  GLU A  29      18.751  -6.340   4.370  1.00  0.00           C  
ATOM    447  CD  GLU A  29      19.617  -7.444   4.945  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      20.842  -7.238   5.099  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      19.084  -8.532   5.230  1.00  0.00           O  
ATOM    450  H   GLU A  29      18.053  -3.863   5.842  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.584  -5.158   5.981  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      18.856  -4.348   3.644  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.347  -5.264   3.475  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      17.945  -6.141   5.061  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      18.342  -6.678   3.430  1.00  0.00           H  
ATOM    456  N   CYS A  30      20.515  -2.071   5.016  1.00  0.00           N  
ATOM    457  CA  CYS A  30      21.338  -0.910   4.702  1.00  0.00           C  
ATOM    458  C   CYS A  30      22.171  -0.508   5.915  1.00  0.00           C  
ATOM    459  O   CYS A  30      23.391  -0.346   5.816  1.00  0.00           O  
ATOM    460  CB  CYS A  30      20.459   0.256   4.236  1.00  0.00           C  
ATOM    461  SG  CYS A  30      21.355   1.813   3.925  1.00  0.00           S  
ATOM    462  H   CYS A  30      19.556  -1.948   5.194  1.00  0.00           H  
ATOM    463  HA  CYS A  30      22.005  -1.190   3.899  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      19.962  -0.024   3.320  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      19.713   0.453   4.994  1.00  0.00           H  
ATOM    466  N   GLY A  31      21.514  -0.367   7.061  1.00  0.00           N  
ATOM    467  CA  GLY A  31      22.209   0.000   8.277  1.00  0.00           C  
ATOM    468  C   GLY A  31      21.284   0.033   9.474  1.00  0.00           C  
ATOM    469  O   GLY A  31      21.187   1.043  10.170  1.00  0.00           O  
ATOM    470  H   GLY A  31      20.542  -0.521   7.084  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      22.995  -0.717   8.461  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      22.651   0.978   8.149  1.00  0.00           H  
HETATM  473  N   NH2 A  32      20.591  -1.071   9.712  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      20.722  -1.837   9.110  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      19.973  -1.076  10.477  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -19.174  -0.268   6.834  1.00  0.00           C  
HETATM  478  O   ACE B   0     -19.677  -1.089   6.066  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -18.283  -0.718   7.985  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -18.667  -0.315   8.911  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -17.278  -0.356   7.819  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -18.278  -1.796   8.029  1.00  0.00           H  
ATOM    483  N   GLU B   1     -19.372   1.036   6.715  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -20.203   1.577   5.650  1.00  0.00           C  
ATOM    485  C   GLU B   1     -19.385   1.801   4.384  1.00  0.00           C  
ATOM    486  O   GLU B   1     -18.153   1.818   4.423  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -20.891   2.876   6.092  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -19.966   3.874   6.765  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -20.696   5.099   7.273  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -21.640   4.942   8.075  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -20.324   6.224   6.882  1.00  0.00           O  
ATOM    492  H   GLU B   1     -18.950   1.649   7.359  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -20.959   0.848   5.433  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -21.316   3.354   5.224  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -21.686   2.631   6.783  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -19.485   3.391   7.600  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -19.217   4.189   6.051  1.00  0.00           H  
ATOM    498  N   VAL B   2     -20.080   1.963   3.264  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.437   2.182   1.971  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.488   3.378   2.031  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.314   3.265   1.683  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.479   2.396   0.841  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -19.813   2.869  -0.444  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -21.260   1.114   0.586  1.00  0.00           C  
ATOM    505  H   VAL B   2     -21.060   1.929   3.309  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.862   1.297   1.737  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -21.175   3.157   1.162  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -18.777   2.569  -0.443  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -20.315   2.427  -1.293  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -19.876   3.945  -0.508  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -21.090   0.418   1.395  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -22.314   1.340   0.520  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -20.929   0.669  -0.343  1.00  0.00           H  
ATOM    514  N   GLN B   3     -18.994   4.516   2.492  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -18.181   5.722   2.603  1.00  0.00           C  
ATOM    516  C   GLN B   3     -17.005   5.491   3.545  1.00  0.00           C  
ATOM    517  O   GLN B   3     -15.920   6.042   3.350  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -19.028   6.896   3.102  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -18.286   8.223   3.090  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -19.124   9.371   3.617  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -20.196   9.665   3.092  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -18.641  10.026   4.659  1.00  0.00           N  
ATOM    523  H   GLN B   3     -19.941   4.545   2.770  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -17.801   5.954   1.619  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -19.901   6.989   2.474  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -19.343   6.693   4.115  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -17.401   8.134   3.703  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -17.997   8.448   2.074  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -17.781   9.738   5.030  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -19.159  10.780   5.016  1.00  0.00           H  
ATOM    531  N   ALA B   4     -17.224   4.659   4.557  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -16.184   4.343   5.526  1.00  0.00           C  
ATOM    533  C   ALA B   4     -15.020   3.626   4.862  1.00  0.00           C  
ATOM    534  O   ALA B   4     -13.853   3.967   5.075  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.747   3.481   6.641  1.00  0.00           C  
ATOM    536  H   ALA B   4     -18.108   4.237   4.647  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -15.835   5.269   5.958  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -17.181   2.587   6.215  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -15.959   3.206   7.325  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -17.511   4.030   7.172  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.349   2.624   4.061  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.343   1.838   3.367  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.667   2.646   2.273  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.468   2.504   2.052  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -14.959   0.570   2.786  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.509  -0.415   3.823  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -16.071  -1.645   3.139  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -14.424  -0.805   4.816  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.300   2.400   3.941  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.593   1.558   4.092  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.765   0.860   2.126  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.206   0.064   2.205  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -16.310   0.056   4.370  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -15.868  -1.592   2.080  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -15.607  -2.528   3.552  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -17.138  -1.691   3.300  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.594  -1.252   4.290  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -14.084   0.077   5.338  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -14.823  -1.512   5.529  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.421   3.499   1.594  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.850   4.322   0.536  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.747   5.207   1.093  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.675   5.328   0.500  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.932   5.159  -0.136  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -15.960   4.307  -0.853  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -17.011   5.144  -1.550  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.403   6.003  -2.643  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -17.432   6.474  -3.606  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.380   3.581   1.807  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.417   3.657  -0.196  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.437   5.750   0.613  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.471   5.818  -0.857  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.454   3.700  -1.589  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.445   3.666  -0.133  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.746   4.485  -1.987  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.485   5.785  -0.822  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -15.929   6.861  -2.182  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -15.664   5.420  -3.172  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -18.361   6.060  -3.369  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -17.511   7.513  -3.578  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -17.173   6.185  -4.572  1.00  0.00           H  
ATOM    582  N   LYS B   7     -12.999   5.793   2.259  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -12.008   6.638   2.915  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.820   5.794   3.365  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.685   6.265   3.397  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.635   7.377   4.098  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -13.225   8.743   3.746  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -14.157   8.698   2.537  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -13.442   9.093   1.252  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -12.931  10.491   1.291  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.865   5.636   2.697  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.665   7.362   2.191  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -13.424   6.768   4.507  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.878   7.522   4.855  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -13.784   9.104   4.595  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -12.415   9.427   3.534  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -14.536   7.691   2.422  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -14.980   9.378   2.704  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -12.610   8.422   1.097  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -14.136   8.997   0.430  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -12.851  10.827   2.276  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -11.987  10.541   0.845  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -13.578  11.125   0.771  1.00  0.00           H  
ATOM    604  N   ARG B   8     -11.093   4.528   3.668  1.00  0.00           N  
ATOM    605  CA  ARG B   8     -10.058   3.583   4.065  1.00  0.00           C  
ATOM    606  C   ARG B   8      -9.162   3.305   2.864  1.00  0.00           C  
ATOM    607  O   ARG B   8      -7.938   3.360   2.958  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.702   2.283   4.561  1.00  0.00           C  
ATOM    609  CG  ARG B   8      -9.712   1.224   5.012  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -9.127   1.550   6.373  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -8.466   0.394   6.976  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -7.924   0.387   8.194  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -7.858   1.501   8.916  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -7.412  -0.732   8.677  1.00  0.00           N  
ATOM    615  H   ARG B   8     -12.016   4.212   3.589  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.472   4.023   4.858  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -11.349   2.512   5.397  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.300   1.866   3.764  1.00  0.00           H  
ATOM    619  HG2 ARG B   8     -10.218   0.273   5.068  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -8.911   1.167   4.290  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -8.409   2.348   6.262  1.00  0.00           H  
ATOM    622  HD3 ARG B   8      -9.927   1.871   7.021  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -8.446  -0.441   6.449  1.00  0.00           H  
ATOM    624 HH11 ARG B   8      -8.206   2.371   8.550  1.00  0.00           H  
ATOM    625 HH12 ARG B   8      -7.462   1.475   9.837  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -7.426  -1.571   8.122  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -7.020  -0.750   9.606  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.797   3.034   1.726  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -9.093   2.771   0.478  1.00  0.00           C  
ATOM    630  C   VAL B   9      -8.220   3.959   0.086  1.00  0.00           C  
ATOM    631  O   VAL B   9      -7.040   3.798  -0.227  1.00  0.00           O  
ATOM    632  CB  VAL B   9     -10.087   2.474  -0.669  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.364   2.337  -2.002  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.889   1.219  -0.373  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.781   3.025   1.725  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.468   1.900   0.622  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.774   3.304  -0.742  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.787   3.231  -2.191  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -8.705   1.483  -1.970  1.00  0.00           H  
ATOM    640 HG13 VAL B   9     -10.089   2.202  -2.790  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -10.267   0.516   0.160  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.747   1.473   0.232  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -11.218   0.775  -1.300  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.811   5.150   0.107  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -8.095   6.374  -0.246  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.881   6.576   0.653  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.805   6.945   0.181  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -9.024   7.586  -0.147  1.00  0.00           C  
ATOM    649  CG  GLN B  10     -10.175   7.562  -1.142  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -9.721   7.703  -2.583  1.00  0.00           C  
ATOM    651  OE1 GLN B  10      -9.010   6.853  -3.118  1.00  0.00           O  
ATOM    652  NE2 GLN B  10     -10.135   8.785  -3.222  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.756   5.209   0.367  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.757   6.275  -1.267  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.440   7.625   0.849  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -8.447   8.483  -0.320  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.699   6.624  -1.039  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.848   8.373  -0.910  1.00  0.00           H  
ATOM    659 HE21 GLN B  10     -10.699   9.422  -2.736  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -9.861   8.905  -4.155  1.00  0.00           H  
ATOM    661  N   ALA B  11      -7.060   6.324   1.943  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -5.982   6.467   2.909  1.00  0.00           C  
ATOM    663  C   ALA B  11      -4.898   5.427   2.655  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.707   5.739   2.674  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.527   6.337   4.324  1.00  0.00           C  
ATOM    666  H   ALA B  11      -7.941   6.024   2.253  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.558   7.454   2.796  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.287   5.569   4.347  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -5.727   6.070   4.998  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -6.958   7.278   4.633  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.330   4.196   2.409  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.417   3.094   2.142  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.601   3.345   0.885  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.382   3.302   0.927  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -5.186   1.785   2.000  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.647   1.157   3.312  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.689   0.087   3.045  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.456   0.570   4.051  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.298   4.023   2.404  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.744   3.014   2.982  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -6.054   1.967   1.387  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.551   1.074   1.493  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -6.094   1.919   3.937  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -6.821  -0.029   1.980  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -6.365  -0.850   3.472  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -7.628   0.382   3.492  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.547   1.039   3.702  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -4.567   0.742   5.111  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -4.408  -0.492   3.861  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.279   3.611  -0.229  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.605   3.870  -1.500  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.614   5.021  -1.365  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.534   4.987  -1.952  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.630   4.176  -2.597  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -5.098   2.956  -3.391  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.532   1.806  -2.491  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -6.217   0.695  -3.276  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -5.394   0.213  -4.418  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.264   3.634  -0.194  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -3.057   2.976  -1.769  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -5.495   4.630  -2.136  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -4.195   4.880  -3.288  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -5.937   3.245  -4.007  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -4.289   2.619  -4.023  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.660   1.397  -2.003  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -6.218   2.186  -1.748  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -6.408  -0.132  -2.610  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -7.157   1.071  -3.655  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -4.442   0.628  -4.379  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -5.304  -0.827  -4.388  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -5.843   0.483  -5.321  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.973   6.027  -0.574  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -2.091   7.169  -0.354  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.828   6.728   0.385  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.283   7.157   0.057  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.809   8.262   0.424  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.845   5.994  -0.118  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.812   7.567  -1.319  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.652   7.836   0.948  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -2.128   8.702   1.136  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -3.158   9.023  -0.260  1.00  0.00           H  
ATOM    722  N   ARG B  15      -1.006   5.854   1.370  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.113   5.330   2.146  1.00  0.00           C  
ATOM    724  C   ARG B  15       0.905   4.341   1.300  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.132   4.322   1.329  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.390   4.641   3.418  1.00  0.00           C  
ATOM    727  CG  ARG B  15       0.719   4.086   4.299  1.00  0.00           C  
ATOM    728  CD  ARG B  15       1.412   5.181   5.082  1.00  0.00           C  
ATOM    729  NE  ARG B  15       2.562   4.671   5.825  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       3.170   5.340   6.801  1.00  0.00           C  
ATOM    731  NH1 ARG B  15       2.672   6.493   7.228  1.00  0.00           N  
ATOM    732  NH2 ARG B  15       4.261   4.836   7.367  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.917   5.538   1.572  1.00  0.00           H  
ATOM    734  HA  ARG B  15       0.753   6.157   2.416  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -0.955   5.355   3.999  1.00  0.00           H  
ATOM    736  HB3 ARG B  15      -1.039   3.824   3.138  1.00  0.00           H  
ATOM    737  HG2 ARG B  15       0.293   3.379   4.995  1.00  0.00           H  
ATOM    738  HG3 ARG B  15       1.445   3.585   3.676  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       1.747   5.943   4.392  1.00  0.00           H  
ATOM    740  HD3 ARG B  15       0.706   5.612   5.777  1.00  0.00           H  
ATOM    741  HE  ARG B  15       2.918   3.789   5.561  1.00  0.00           H  
ATOM    742 HH11 ARG B  15       1.830   6.868   6.814  1.00  0.00           H  
ATOM    743 HH12 ARG B  15       3.122   6.999   7.978  1.00  0.00           H  
ATOM    744 HH21 ARG B  15       4.623   3.947   7.059  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       4.738   5.346   8.094  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.177   3.533   0.539  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.759   2.537  -0.342  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.656   3.205  -1.365  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.801   2.802  -1.559  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.356   1.752  -1.048  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.859   0.577  -0.227  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -1.274   0.735   0.918  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.849  -0.610  -0.816  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.801   3.618   0.565  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.348   1.860   0.256  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -1.186   2.417  -1.229  1.00  0.00           H  
ATOM    757  HB3 ASN B  16       0.010   1.386  -1.988  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.528  -0.670  -1.741  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -1.165  -1.380  -0.301  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.132   4.242  -1.999  1.00  0.00           N  
ATOM    761  CA  TYR B  17       1.878   4.992  -2.996  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.149   5.566  -2.376  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.226   5.509  -2.969  1.00  0.00           O  
ATOM    764  CB  TYR B  17       1.006   6.124  -3.546  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.410   6.622  -4.917  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       2.422   6.006  -5.646  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       0.769   7.714  -5.485  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       2.780   6.466  -6.899  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       1.121   8.179  -6.736  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       2.127   7.552  -7.439  1.00  0.00           C  
ATOM    771  OH  TYR B  17       2.479   8.014  -8.687  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.212   4.517  -1.784  1.00  0.00           H  
ATOM    773  HA  TYR B  17       2.143   4.321  -3.799  1.00  0.00           H  
ATOM    774  HB2 TYR B  17      -0.016   5.779  -3.609  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       1.053   6.959  -2.863  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       2.931   5.152  -5.221  1.00  0.00           H  
ATOM    777  HD2 TYR B  17      -0.019   8.203  -4.932  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       3.568   5.974  -7.449  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       0.607   9.028  -7.158  1.00  0.00           H  
ATOM    780  HH  TYR B  17       3.375   7.712  -8.897  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.008   6.108  -1.168  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.130   6.694  -0.443  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.156   5.633  -0.046  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.356   5.813  -0.247  1.00  0.00           O  
ATOM    785  CB  ALA B  18       3.633   7.425   0.795  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.119   6.112  -0.751  1.00  0.00           H  
ATOM    787  HA  ALA B  18       4.604   7.416  -1.092  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       2.603   7.719   0.652  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       3.705   6.772   1.653  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       4.237   8.304   0.960  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.678   4.529   0.520  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.546   3.442   0.954  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.331   2.866  -0.215  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.481   2.464  -0.055  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.732   2.361   1.641  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.708   4.444   0.658  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.247   3.843   1.674  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       3.680   2.557   1.494  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       4.980   1.398   1.219  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       4.954   2.359   2.698  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.721   2.848  -1.396  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.400   2.338  -2.579  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.546   3.267  -2.959  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.567   2.825  -3.481  1.00  0.00           O  
ATOM    805  CB  LYS B  20       5.420   2.154  -3.741  1.00  0.00           C  
ATOM    806  CG  LYS B  20       4.413   1.048  -3.478  1.00  0.00           C  
ATOM    807  CD  LYS B  20       3.426   0.875  -4.617  1.00  0.00           C  
ATOM    808  CE  LYS B  20       2.367  -0.154  -4.258  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       1.407  -0.402  -5.367  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.806   3.197  -1.472  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.816   1.374  -2.320  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.883   3.078  -3.902  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.974   1.904  -4.632  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.945   0.118  -3.337  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.866   1.285  -2.577  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.944   1.821  -4.814  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.956   0.544  -5.498  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       2.859  -1.084  -4.011  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       1.823   0.201  -3.396  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       1.853  -0.201  -6.289  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       1.096  -1.399  -5.352  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20       0.568   0.209  -5.257  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.398   4.551  -2.633  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.454   5.520  -2.890  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.555   5.296  -1.871  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.737   5.444  -2.171  1.00  0.00           O  
ATOM    827  CB  GLN B  21       7.935   6.960  -2.802  1.00  0.00           C  
ATOM    828  CG  GLN B  21       6.690   7.222  -3.633  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.803   6.703  -5.055  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       7.670   7.125  -5.820  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       5.915   5.790  -5.420  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.581   4.839  -2.173  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.852   5.336  -3.879  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       7.706   7.182  -1.769  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       8.713   7.631  -3.137  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       5.851   6.737  -3.157  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       6.512   8.287  -3.665  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       5.245   5.506  -4.759  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       5.960   5.433  -6.339  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.145   4.886  -0.672  1.00  0.00           N  
ATOM    841  CA  LYS B  22      10.081   4.578   0.399  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.962   3.425  -0.042  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.179   3.467   0.111  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.337   4.189   1.685  1.00  0.00           C  
ATOM    845  CG  LYS B  22       8.583   5.330   2.353  1.00  0.00           C  
ATOM    846  CD  LYS B  22       9.150   5.647   3.731  1.00  0.00           C  
ATOM    847  CE  LYS B  22       9.082   4.449   4.670  1.00  0.00           C  
ATOM    848  NZ  LYS B  22       7.689   4.116   5.087  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.183   4.757  -0.517  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.697   5.448   0.576  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.624   3.414   1.446  1.00  0.00           H  
ATOM    852  HB3 LYS B  22      10.048   3.796   2.391  1.00  0.00           H  
ATOM    853  HG2 LYS B  22       8.660   6.210   1.735  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       7.546   5.049   2.458  1.00  0.00           H  
ATOM    855  HD2 LYS B  22      10.181   5.944   3.620  1.00  0.00           H  
ATOM    856  HD3 LYS B  22       8.585   6.461   4.161  1.00  0.00           H  
ATOM    857  HE2 LYS B  22       9.509   3.595   4.168  1.00  0.00           H  
ATOM    858  HE3 LYS B  22       9.666   4.672   5.552  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22       6.997   4.533   4.427  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22       7.550   3.079   5.107  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22       7.505   4.490   6.043  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.326   2.408  -0.615  1.00  0.00           N  
ATOM    863  CA  VAL B  23      11.029   1.236  -1.113  1.00  0.00           C  
ATOM    864  C   VAL B  23      12.105   1.653  -2.114  1.00  0.00           C  
ATOM    865  O   VAL B  23      13.268   1.267  -2.000  1.00  0.00           O  
ATOM    866  CB  VAL B  23      10.061   0.244  -1.804  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.810  -0.985  -2.297  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.921  -0.154  -0.872  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.349   2.457  -0.717  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.492   0.739  -0.271  1.00  0.00           H  
ATOM    871  HB  VAL B  23       9.634   0.739  -2.665  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.730  -0.679  -2.775  1.00  0.00           H  
ATOM    873 HG12 VAL B  23      11.038  -1.628  -1.460  1.00  0.00           H  
ATOM    874 HG13 VAL B  23      10.197  -1.520  -3.007  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       8.933   0.476   0.006  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       7.976  -0.031  -1.385  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       9.036  -1.186  -0.577  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.698   2.458  -3.087  1.00  0.00           N  
ATOM    879  CA  GLN B  24      12.604   2.947  -4.118  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.724   3.793  -3.522  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.879   3.691  -3.934  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.831   3.784  -5.134  1.00  0.00           C  
ATOM    883  CG  GLN B  24      10.696   3.038  -5.818  1.00  0.00           C  
ATOM    884  CD  GLN B  24       9.796   3.954  -6.629  1.00  0.00           C  
ATOM    885  OE1 GLN B  24       8.866   3.500  -7.294  1.00  0.00           O  
ATOM    886  NE2 GLN B  24      10.061   5.252  -6.575  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.755   2.733  -3.112  1.00  0.00           H  
ATOM    888  HA  GLN B  24      13.038   2.094  -4.617  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      11.412   4.640  -4.628  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      12.518   4.126  -5.894  1.00  0.00           H  
ATOM    891  HG2 GLN B  24      11.117   2.294  -6.477  1.00  0.00           H  
ATOM    892  HG3 GLN B  24      10.097   2.547  -5.061  1.00  0.00           H  
ATOM    893 HE21 GLN B  24      10.814   5.551  -6.024  1.00  0.00           H  
ATOM    894 HE22 GLN B  24       9.491   5.861  -7.090  1.00  0.00           H  
ATOM    895  N   ALA B  25      13.368   4.628  -2.557  1.00  0.00           N  
ATOM    896  CA  ALA B  25      14.332   5.506  -1.905  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.360   4.700  -1.126  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.558   4.978  -1.177  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.622   6.487  -0.983  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.426   4.659  -2.278  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.840   6.072  -2.672  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.800   5.989  -0.491  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      14.318   6.852  -0.242  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      13.246   7.317  -1.562  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.884   3.697  -0.406  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.759   2.846   0.388  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.666   2.013  -0.505  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.854   1.853  -0.219  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.937   1.939   1.292  1.00  0.00           C  
ATOM    910  CG  LEU B  26      13.997   2.667   2.242  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      13.186   1.673   3.040  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      14.779   3.579   3.164  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.910   3.528  -0.405  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.373   3.487   1.002  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.349   1.278   0.670  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.615   1.343   1.881  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.312   3.275   1.668  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      12.853   0.877   2.392  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      13.797   1.263   3.830  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      12.329   2.170   3.470  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      15.828   3.531   2.910  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      14.426   4.592   3.057  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      14.642   3.253   4.185  1.00  0.00           H  
ATOM    924  N   ARG B  27      16.112   1.499  -1.600  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.894   0.705  -2.536  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.928   1.586  -3.224  1.00  0.00           C  
ATOM    927  O   ARG B  27      18.985   1.118  -3.648  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.981   0.021  -3.548  1.00  0.00           C  
ATOM    929  CG  ARG B  27      15.476  -1.324  -3.059  1.00  0.00           C  
ATOM    930  CD  ARG B  27      14.162  -1.713  -3.712  1.00  0.00           C  
ATOM    931  NE  ARG B  27      13.751  -3.061  -3.324  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      14.295  -4.180  -3.803  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      15.176  -4.137  -4.798  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      13.933  -5.346  -3.294  1.00  0.00           N  
ATOM    935  H   ARG B  27      15.156   1.668  -1.789  1.00  0.00           H  
ATOM    936  HA  ARG B  27      17.409  -0.049  -1.965  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      15.131   0.658  -3.743  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      16.526  -0.134  -4.466  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      16.213  -2.078  -3.289  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      15.334  -1.274  -1.989  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      13.400  -1.011  -3.405  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      14.279  -1.670  -4.780  1.00  0.00           H  
ATOM    943  HE  ARG B  27      13.049  -3.137  -2.634  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      15.433  -3.255  -5.210  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      15.595  -4.989  -5.145  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      13.250  -5.380  -2.549  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      14.318  -6.202  -3.659  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.620   2.871  -3.294  1.00  0.00           N  
ATOM    949  CA  HIS B  28      18.512   3.857  -3.885  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.646   4.150  -2.907  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.817   4.234  -3.285  1.00  0.00           O  
ATOM    952  CB  HIS B  28      17.718   5.130  -4.183  1.00  0.00           C  
ATOM    953  CG  HIS B  28      18.461   6.191  -4.945  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      17.887   7.374  -5.360  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      19.748   6.235  -5.373  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      18.816   8.081  -6.011  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      19.966   7.436  -6.049  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.765   3.173  -2.915  1.00  0.00           H  
ATOM    959  HA  HIS B  28      18.915   3.452  -4.799  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      16.842   4.865  -4.755  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      17.406   5.556  -3.241  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      16.953   7.655  -5.197  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      20.498   5.472  -5.209  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      18.649   9.054  -6.449  1.00  0.00           H  
ATOM    965  N   LYS B  29      19.271   4.290  -1.640  1.00  0.00           N  
ATOM    966  CA  LYS B  29      20.213   4.559  -0.561  1.00  0.00           C  
ATOM    967  C   LYS B  29      21.201   3.404  -0.432  1.00  0.00           C  
ATOM    968  O   LYS B  29      22.417   3.603  -0.390  1.00  0.00           O  
ATOM    969  CB  LYS B  29      19.446   4.740   0.754  1.00  0.00           C  
ATOM    970  CG  LYS B  29      20.324   5.045   1.959  1.00  0.00           C  
ATOM    971  CD  LYS B  29      19.553   4.890   3.265  1.00  0.00           C  
ATOM    972  CE  LYS B  29      18.303   5.758   3.291  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      17.543   5.622   4.563  1.00  0.00           N  
ATOM    974  H   LYS B  29      18.316   4.203  -1.421  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.749   5.465  -0.795  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      18.746   5.556   0.636  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.895   3.835   0.960  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      21.163   4.363   1.964  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      20.686   6.062   1.882  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      19.262   3.856   3.377  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      20.196   5.174   4.085  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      18.595   6.789   3.168  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      17.666   5.468   2.470  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      17.484   4.620   4.847  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      18.012   6.159   5.318  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      16.576   5.992   4.442  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.662   2.199  -0.388  1.00  0.00           N  
ATOM    988  CA  CYS B  30      21.474   0.996  -0.278  1.00  0.00           C  
ATOM    989  C   CYS B  30      20.968  -0.086  -1.228  1.00  0.00           C  
ATOM    990  O   CYS B  30      21.510  -0.271  -2.319  1.00  0.00           O  
ATOM    991  CB  CYS B  30      21.478   0.478   1.167  1.00  0.00           C  
ATOM    992  SG  CYS B  30      22.530   1.440   2.308  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.684   2.116  -0.444  1.00  0.00           H  
ATOM    994  HA  CYS B  30      22.484   1.256  -0.556  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      20.469   0.505   1.552  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      21.832  -0.542   1.173  1.00  0.00           H  
ATOM    997  N   GLY B  31      19.933  -0.801  -0.811  1.00  0.00           N  
ATOM    998  CA  GLY B  31      19.382  -1.856  -1.631  1.00  0.00           C  
ATOM    999  C   GLY B  31      19.588  -3.216  -0.998  1.00  0.00           C  
ATOM   1000  O   GLY B  31      18.835  -3.618  -0.107  1.00  0.00           O  
ATOM   1001  H   GLY B  31      19.540  -0.617   0.074  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      18.323  -1.683  -1.762  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      19.865  -1.841  -2.597  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      20.626  -3.916  -1.427  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      21.181  -3.531  -2.141  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      20.803  -4.786  -1.009  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  C   ACE A   0     -19.522  -0.323  -4.622  1.00  0.00           C  
HETATM    2  O   ACE A   0     -19.795   0.343  -3.624  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -18.872   0.326  -5.838  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -19.214   1.344  -5.927  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -19.144  -0.229  -6.724  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -17.799   0.310  -5.713  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.764  -1.625  -4.718  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.380  -2.383  -3.638  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.419  -2.529  -2.457  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.197  -2.487  -2.630  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.796  -3.763  -4.154  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.429  -4.658  -3.099  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -22.751  -4.125  -2.594  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -22.758  -3.068  -1.929  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -23.788  -4.766  -2.855  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.521  -2.091  -5.543  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -21.260  -1.850  -3.313  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -21.508  -3.632  -4.955  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -19.923  -4.267  -4.541  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -21.589  -5.637  -3.522  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -20.748  -4.733  -2.262  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.981  -2.710  -1.264  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.195  -2.876  -0.044  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.186  -4.016  -0.191  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.003  -3.850   0.099  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.101  -3.162   1.173  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.280  -3.263   2.450  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.172  -2.094   1.309  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.964  -2.741  -1.206  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.660  -1.957   0.139  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.591  -4.111   1.013  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.239  -3.401   2.200  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.394  -2.353   3.025  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -19.626  -4.102   3.034  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.145  -1.448   0.445  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.142  -2.561   1.381  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -20.986  -1.510   2.200  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.662  -5.169  -0.654  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.803  -6.337  -0.845  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.670  -6.039  -1.829  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.534  -6.479  -1.640  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.628  -7.519  -1.330  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.614  -5.237  -0.871  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.376  -6.595   0.112  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.413  -7.722  -0.617  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -19.064  -7.285  -2.290  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -17.993  -8.386  -1.424  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.985  -5.272  -2.865  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -16.004  -4.889  -3.873  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.947  -3.996  -3.251  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.753  -4.159  -3.486  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.682  -4.128  -5.007  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.830  -4.878  -5.666  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -17.376  -6.109  -6.421  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -16.869  -7.064  -5.835  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -17.548  -6.090  -7.731  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.903  -4.942  -2.947  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.538  -5.784  -4.263  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -17.065  -3.201  -4.606  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.946  -3.901  -5.765  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -18.529  -5.184  -4.902  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -18.327  -4.213  -6.359  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -17.959  -5.290  -8.136  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -17.257  -6.875  -8.248  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.401  -3.052  -2.451  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.508  -2.129  -1.780  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.658  -2.869  -0.756  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.484  -2.562  -0.578  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.313  -1.019  -1.121  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.923  -0.008  -2.089  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.791   0.977  -1.337  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.831   0.720  -2.858  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.369  -2.974  -2.304  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.856  -1.698  -2.526  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.117  -1.477  -0.565  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.673  -0.489  -0.432  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.546  -0.530  -2.800  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.227   1.407  -0.522  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -17.109   1.762  -2.008  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.657   0.466  -0.944  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -14.016   0.039  -3.056  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -15.229   1.085  -3.794  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.470   1.551  -2.271  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.249  -3.863  -0.105  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.533  -4.666   0.880  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.403  -5.444   0.217  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.300  -5.521   0.755  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.479  -5.638   1.593  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.299  -4.998   2.702  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -14.475  -4.679   3.937  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -13.257  -4.955   3.942  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -15.050  -4.168   4.920  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.191  -4.073  -0.303  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.106  -3.990   1.609  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.159  -6.059   0.868  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -13.892  -6.436   2.026  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.726  -4.079   2.330  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.095  -5.675   2.982  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.668  -6.003  -0.963  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.647  -6.754  -1.677  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.587  -5.800  -2.221  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.447  -6.192  -2.471  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.255  -7.589  -2.802  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -12.601  -6.762  -4.002  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -12.591  -7.570  -5.286  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -13.616  -8.693  -5.252  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -13.749  -9.357  -6.572  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.563  -5.897  -1.365  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.176  -7.412  -0.983  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -11.552  -8.350  -3.100  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -13.159  -8.061  -2.443  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.585  -6.338  -3.862  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -11.874  -5.975  -4.063  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -12.820  -6.914  -6.114  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -11.608  -7.996  -5.424  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -13.305  -9.425  -4.521  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -14.574  -8.281  -4.965  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -13.581  -8.669  -7.337  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -13.058 -10.133  -6.659  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -14.709  -9.747  -6.682  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.969  -4.538  -2.374  1.00  0.00           N  
ATOM    122  CA  GLU A   8     -10.065  -3.510  -2.852  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.185  -3.040  -1.699  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.973  -2.882  -1.852  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.867  -2.347  -3.434  1.00  0.00           C  
ATOM    126  CG  GLU A   8     -10.026  -1.166  -3.884  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.112  -1.483  -5.056  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -9.139  -2.624  -5.557  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -8.370  -0.579  -5.492  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.887  -4.287  -2.140  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.440  -3.940  -3.623  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.427  -2.704  -4.286  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.559  -1.997  -2.683  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.694  -0.372  -4.177  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.421  -0.837  -3.053  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.800  -2.857  -0.533  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.075  -2.450   0.659  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.074  -3.536   1.013  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.908  -3.261   1.289  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.021  -2.197   1.858  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.232  -1.999   3.142  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.905  -0.987   1.600  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.769  -3.025  -0.470  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.543  -1.539   0.436  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.659  -3.063   1.979  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.183  -2.175   2.953  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.368  -0.986   3.494  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.584  -2.690   3.893  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.338  -0.234   1.073  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.756  -1.282   1.006  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -11.247  -0.585   2.544  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.540  -4.778   0.965  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.698  -5.928   1.249  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.600  -6.063   0.197  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.513  -6.564   0.480  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.538  -7.192   1.305  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.481  -4.925   0.716  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.242  -5.779   2.217  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.182  -7.238   0.438  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -7.888  -8.055   1.317  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -9.141  -7.184   2.201  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.891  -5.593  -1.011  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.931  -5.638  -2.103  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.807  -4.659  -1.819  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.625  -5.012  -1.864  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.609  -5.276  -3.423  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.772  -5.596  -4.651  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.441  -7.072  -4.774  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -4.743  -7.641  -3.932  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -5.941  -7.701  -5.821  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.769  -5.191  -1.169  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.529  -6.638  -2.164  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.545  -5.807  -3.495  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.813  -4.214  -3.424  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -6.321  -5.295  -5.532  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.850  -5.039  -4.595  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -6.495  -7.183  -6.452  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -5.736  -8.650  -5.931  1.00  0.00           H  
ATOM    179  N   ALA A  12      -5.194  -3.429  -1.507  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -4.236  -2.384  -1.192  1.00  0.00           C  
ATOM    181  C   ALA A  12      -3.444  -2.755   0.049  1.00  0.00           C  
ATOM    182  O   ALA A  12      -2.236  -2.568   0.090  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -4.933  -1.049  -1.008  1.00  0.00           C  
ATOM    184  H   ALA A  12      -6.158  -3.224  -1.479  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -3.555  -2.295  -2.020  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -5.938  -1.111  -1.397  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -4.967  -0.800   0.042  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -4.388  -0.283  -1.541  1.00  0.00           H  
ATOM    189  N   GLU A  13      -4.136  -3.300   1.044  1.00  0.00           N  
ATOM    190  CA  GLU A  13      -3.505  -3.726   2.290  1.00  0.00           C  
ATOM    191  C   GLU A  13      -2.459  -4.807   2.039  1.00  0.00           C  
ATOM    192  O   GLU A  13      -1.409  -4.823   2.677  1.00  0.00           O  
ATOM    193  CB  GLU A  13      -4.560  -4.236   3.276  1.00  0.00           C  
ATOM    194  CG  GLU A  13      -5.097  -3.163   4.212  1.00  0.00           C  
ATOM    195  CD  GLU A  13      -4.093  -2.765   5.280  1.00  0.00           C  
ATOM    196  OE1 GLU A  13      -2.997  -2.279   4.932  1.00  0.00           O  
ATOM    197  OE2 GLU A  13      -4.393  -2.947   6.478  1.00  0.00           O  
ATOM    198  H   GLU A  13      -5.106  -3.428   0.936  1.00  0.00           H  
ATOM    199  HA  GLU A  13      -3.016  -2.865   2.721  1.00  0.00           H  
ATOM    200  HB2 GLU A  13      -5.390  -4.640   2.717  1.00  0.00           H  
ATOM    201  HB3 GLU A  13      -4.126  -5.021   3.877  1.00  0.00           H  
ATOM    202  HG2 GLU A  13      -5.343  -2.288   3.629  1.00  0.00           H  
ATOM    203  HG3 GLU A  13      -5.987  -3.537   4.695  1.00  0.00           H  
ATOM    204  N   ALA A  14      -2.738  -5.705   1.099  1.00  0.00           N  
ATOM    205  CA  ALA A  14      -1.804  -6.775   0.767  1.00  0.00           C  
ATOM    206  C   ALA A  14      -0.552  -6.199   0.119  1.00  0.00           C  
ATOM    207  O   ALA A  14       0.571  -6.612   0.417  1.00  0.00           O  
ATOM    208  CB  ALA A  14      -2.462  -7.795  -0.151  1.00  0.00           C  
ATOM    209  H   ALA A  14      -3.588  -5.642   0.612  1.00  0.00           H  
ATOM    210  HA  ALA A  14      -1.527  -7.271   1.686  1.00  0.00           H  
ATOM    211  HB1 ALA A  14      -3.346  -8.193   0.328  1.00  0.00           H  
ATOM    212  HB2 ALA A  14      -2.739  -7.318  -1.080  1.00  0.00           H  
ATOM    213  HB3 ALA A  14      -1.769  -8.597  -0.351  1.00  0.00           H  
ATOM    214  N   GLU A  15      -0.753  -5.208  -0.742  1.00  0.00           N  
ATOM    215  CA  GLU A  15       0.320  -4.531  -1.409  1.00  0.00           C  
ATOM    216  C   GLU A  15       1.093  -3.732  -0.378  1.00  0.00           C  
ATOM    217  O   GLU A  15       2.314  -3.801  -0.289  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -0.298  -3.615  -2.452  1.00  0.00           C  
ATOM    219  CG  GLU A  15       0.691  -2.701  -3.112  1.00  0.00           C  
ATOM    220  CD  GLU A  15       1.610  -3.401  -4.096  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       1.123  -4.233  -4.889  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       2.814  -3.079  -4.119  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.657  -4.895  -0.916  1.00  0.00           H  
ATOM    224  HA  GLU A  15       0.962  -5.257  -1.882  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -0.770  -4.213  -3.202  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -1.051  -3.005  -1.973  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       0.159  -1.914  -3.625  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       1.283  -2.284  -2.324  1.00  0.00           H  
ATOM    229  N   ASN A  16       0.329  -2.993   0.408  1.00  0.00           N  
ATOM    230  CA  ASN A  16       0.854  -2.157   1.489  1.00  0.00           C  
ATOM    231  C   ASN A  16       1.735  -2.982   2.418  1.00  0.00           C  
ATOM    232  O   ASN A  16       2.838  -2.571   2.775  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -0.318  -1.554   2.273  1.00  0.00           C  
ATOM    234  CG  ASN A  16       0.079  -0.432   3.212  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       0.851  -0.623   4.149  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -0.470   0.751   2.978  1.00  0.00           N  
ATOM    237  H   ASN A  16      -0.647  -3.020   0.257  1.00  0.00           H  
ATOM    238  HA  ASN A  16       1.442  -1.368   1.051  1.00  0.00           H  
ATOM    239  HB2 ASN A  16      -1.042  -1.166   1.575  1.00  0.00           H  
ATOM    240  HB3 ASN A  16      -0.781  -2.336   2.858  1.00  0.00           H  
ATOM    241 HD21 ASN A  16      -1.092   0.833   2.213  1.00  0.00           H  
ATOM    242 HD22 ASN A  16      -0.238   1.492   3.572  1.00  0.00           H  
ATOM    243  N   TYR A  17       1.239  -4.162   2.779  1.00  0.00           N  
ATOM    244  CA  TYR A  17       1.969  -5.082   3.645  1.00  0.00           C  
ATOM    245  C   TYR A  17       3.335  -5.402   3.052  1.00  0.00           C  
ATOM    246  O   TYR A  17       4.345  -5.426   3.758  1.00  0.00           O  
ATOM    247  CB  TYR A  17       1.176  -6.385   3.829  1.00  0.00           C  
ATOM    248  CG  TYR A  17       1.997  -7.511   4.423  1.00  0.00           C  
ATOM    249  CD1 TYR A  17       2.473  -7.440   5.727  1.00  0.00           C  
ATOM    250  CD2 TYR A  17       2.321  -8.630   3.667  1.00  0.00           C  
ATOM    251  CE1 TYR A  17       3.245  -8.453   6.258  1.00  0.00           C  
ATOM    252  CE2 TYR A  17       3.090  -9.650   4.195  1.00  0.00           C  
ATOM    253  CZ  TYR A  17       3.551  -9.555   5.490  1.00  0.00           C  
ATOM    254  OH  TYR A  17       4.328 -10.562   6.018  1.00  0.00           O  
ATOM    255  H   TYR A  17       0.357  -4.427   2.438  1.00  0.00           H  
ATOM    256  HA  TYR A  17       2.102  -4.608   4.606  1.00  0.00           H  
ATOM    257  HB2 TYR A  17       0.337  -6.203   4.483  1.00  0.00           H  
ATOM    258  HB3 TYR A  17       0.811  -6.715   2.867  1.00  0.00           H  
ATOM    259  HD1 TYR A  17       2.229  -6.576   6.329  1.00  0.00           H  
ATOM    260  HD2 TYR A  17       1.958  -8.701   2.652  1.00  0.00           H  
ATOM    261  HE1 TYR A  17       3.605  -8.379   7.275  1.00  0.00           H  
ATOM    262  HE2 TYR A  17       3.329 -10.514   3.592  1.00  0.00           H  
ATOM    263  HH  TYR A  17       4.042 -11.419   5.657  1.00  0.00           H  
ATOM    264  N   GLN A  18       3.351  -5.647   1.750  1.00  0.00           N  
ATOM    265  CA  GLN A  18       4.578  -5.973   1.042  1.00  0.00           C  
ATOM    266  C   GLN A  18       5.480  -4.754   0.928  1.00  0.00           C  
ATOM    267  O   GLN A  18       6.706  -4.878   0.929  1.00  0.00           O  
ATOM    268  CB  GLN A  18       4.253  -6.543  -0.338  1.00  0.00           C  
ATOM    269  CG  GLN A  18       3.632  -7.930  -0.283  1.00  0.00           C  
ATOM    270  CD  GLN A  18       4.613  -8.998   0.169  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       5.257  -8.877   1.213  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       4.723 -10.059  -0.611  1.00  0.00           N  
ATOM    273  H   GLN A  18       2.506  -5.606   1.247  1.00  0.00           H  
ATOM    274  HA  GLN A  18       5.095  -6.727   1.616  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       3.559  -5.880  -0.834  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       5.161  -6.601  -0.918  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       2.803  -7.911   0.409  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       3.270  -8.187  -1.268  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       4.169 -10.100  -1.421  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       5.358 -10.761  -0.352  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.872  -3.575   0.856  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.631  -2.337   0.770  1.00  0.00           C  
ATOM    283  C   LEU A  19       6.348  -2.096   2.086  1.00  0.00           C  
ATOM    284  O   LEU A  19       7.553  -1.874   2.110  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.723  -1.148   0.452  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.880  -1.282  -0.816  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.165   0.020  -1.114  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.735  -1.691  -2.001  1.00  0.00           C  
ATOM    289  H   LEU A  19       3.890  -3.539   0.876  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.365  -2.445  -0.014  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.056  -1.003   1.290  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.343  -0.268   0.354  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.131  -2.046  -0.662  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.845   0.845  -0.957  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       2.829   0.020  -2.141  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.318   0.126  -0.455  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.743  -1.337  -1.856  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       4.738  -2.767  -2.086  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       4.325  -1.260  -2.904  1.00  0.00           H  
ATOM    300  N   GLU A  20       5.595  -2.167   3.179  1.00  0.00           N  
ATOM    301  CA  GLU A  20       6.150  -1.979   4.511  1.00  0.00           C  
ATOM    302  C   GLU A  20       7.214  -3.030   4.791  1.00  0.00           C  
ATOM    303  O   GLU A  20       8.236  -2.745   5.416  1.00  0.00           O  
ATOM    304  CB  GLU A  20       5.044  -2.061   5.561  1.00  0.00           C  
ATOM    305  CG  GLU A  20       4.096  -0.876   5.540  1.00  0.00           C  
ATOM    306  CD  GLU A  20       4.758   0.404   6.009  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       5.634   0.933   5.297  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       4.414   0.881   7.109  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.634  -2.365   3.087  1.00  0.00           H  
ATOM    310  HA  GLU A  20       6.604  -1.001   4.547  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       4.469  -2.958   5.391  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       5.497  -2.115   6.540  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       3.743  -0.733   4.531  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       3.258  -1.090   6.188  1.00  0.00           H  
ATOM    315  N   GLN A  21       6.971  -4.239   4.304  1.00  0.00           N  
ATOM    316  CA  GLN A  21       7.902  -5.342   4.471  1.00  0.00           C  
ATOM    317  C   GLN A  21       9.191  -5.040   3.714  1.00  0.00           C  
ATOM    318  O   GLN A  21      10.292  -5.248   4.223  1.00  0.00           O  
ATOM    319  CB  GLN A  21       7.272  -6.635   3.944  1.00  0.00           C  
ATOM    320  CG  GLN A  21       8.113  -7.878   4.179  1.00  0.00           C  
ATOM    321  CD  GLN A  21       8.127  -8.336   5.629  1.00  0.00           C  
ATOM    322  OE1 GLN A  21       8.834  -9.277   5.983  1.00  0.00           O  
ATOM    323  NE2 GLN A  21       7.326  -7.700   6.473  1.00  0.00           N  
ATOM    324  H   GLN A  21       6.140  -4.392   3.802  1.00  0.00           H  
ATOM    325  HA  GLN A  21       8.119  -5.449   5.524  1.00  0.00           H  
ATOM    326  HB2 GLN A  21       6.319  -6.777   4.430  1.00  0.00           H  
ATOM    327  HB3 GLN A  21       7.112  -6.533   2.882  1.00  0.00           H  
ATOM    328  HG2 GLN A  21       7.718  -8.679   3.573  1.00  0.00           H  
ATOM    329  HG3 GLN A  21       9.128  -7.668   3.873  1.00  0.00           H  
ATOM    330 HE21 GLN A  21       6.766  -6.974   6.128  1.00  0.00           H  
ATOM    331 HE22 GLN A  21       7.333  -7.978   7.417  1.00  0.00           H  
ATOM    332  N   GLU A  22       9.036  -4.531   2.498  1.00  0.00           N  
ATOM    333  CA  GLU A  22      10.166  -4.179   1.659  1.00  0.00           C  
ATOM    334  C   GLU A  22      10.926  -3.010   2.274  1.00  0.00           C  
ATOM    335  O   GLU A  22      12.146  -3.049   2.392  1.00  0.00           O  
ATOM    336  CB  GLU A  22       9.679  -3.810   0.256  1.00  0.00           C  
ATOM    337  CG  GLU A  22      10.798  -3.617  -0.749  1.00  0.00           C  
ATOM    338  CD  GLU A  22      11.444  -4.918  -1.175  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      10.967  -5.993  -0.751  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      12.419  -4.872  -1.948  1.00  0.00           O  
ATOM    341  H   GLU A  22       8.129  -4.379   2.155  1.00  0.00           H  
ATOM    342  HA  GLU A  22      10.822  -5.035   1.597  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       9.032  -4.594  -0.105  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       9.115  -2.889   0.314  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      10.393  -3.136  -1.620  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      11.554  -2.983  -0.308  1.00  0.00           H  
ATOM    347  N   VAL A  23      10.186  -1.978   2.676  1.00  0.00           N  
ATOM    348  CA  VAL A  23      10.776  -0.796   3.290  1.00  0.00           C  
ATOM    349  C   VAL A  23      11.580  -1.177   4.529  1.00  0.00           C  
ATOM    350  O   VAL A  23      12.720  -0.741   4.689  1.00  0.00           O  
ATOM    351  CB  VAL A  23       9.699   0.250   3.664  1.00  0.00           C  
ATOM    352  CG1 VAL A  23      10.277   1.327   4.570  1.00  0.00           C  
ATOM    353  CG2 VAL A  23       9.108   0.878   2.407  1.00  0.00           C  
ATOM    354  H   VAL A  23       9.206  -2.018   2.562  1.00  0.00           H  
ATOM    355  HA  VAL A  23      11.444  -0.348   2.567  1.00  0.00           H  
ATOM    356  HB  VAL A  23       8.906  -0.253   4.197  1.00  0.00           H  
ATOM    357 HG11 VAL A  23      11.332   1.148   4.710  1.00  0.00           H  
ATOM    358 HG12 VAL A  23      10.133   2.297   4.115  1.00  0.00           H  
ATOM    359 HG13 VAL A  23       9.777   1.301   5.527  1.00  0.00           H  
ATOM    360 HG21 VAL A  23       8.818   0.099   1.718  1.00  0.00           H  
ATOM    361 HG22 VAL A  23       8.240   1.465   2.672  1.00  0.00           H  
ATOM    362 HG23 VAL A  23       9.845   1.516   1.940  1.00  0.00           H  
ATOM    363  N   ALA A  24      10.993  -2.011   5.386  1.00  0.00           N  
ATOM    364  CA  ALA A  24      11.671  -2.462   6.592  1.00  0.00           C  
ATOM    365  C   ALA A  24      12.978  -3.150   6.234  1.00  0.00           C  
ATOM    366  O   ALA A  24      14.005  -2.915   6.867  1.00  0.00           O  
ATOM    367  CB  ALA A  24      10.789  -3.409   7.386  1.00  0.00           C  
ATOM    368  H   ALA A  24      10.087  -2.338   5.193  1.00  0.00           H  
ATOM    369  HA  ALA A  24      11.879  -1.595   7.203  1.00  0.00           H  
ATOM    370  HB1 ALA A  24       9.755  -3.127   7.264  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      10.931  -4.418   7.025  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      11.057  -3.360   8.431  1.00  0.00           H  
ATOM    373  N   GLN A  25      12.928  -3.987   5.203  1.00  0.00           N  
ATOM    374  CA  GLN A  25      14.104  -4.704   4.743  1.00  0.00           C  
ATOM    375  C   GLN A  25      15.147  -3.736   4.194  1.00  0.00           C  
ATOM    376  O   GLN A  25      16.298  -3.761   4.614  1.00  0.00           O  
ATOM    377  CB  GLN A  25      13.723  -5.725   3.669  1.00  0.00           C  
ATOM    378  CG  GLN A  25      14.912  -6.480   3.095  1.00  0.00           C  
ATOM    379  CD  GLN A  25      14.494  -7.614   2.180  1.00  0.00           C  
ATOM    380  OE1 GLN A  25      13.704  -7.425   1.257  1.00  0.00           O  
ATOM    381  NE2 GLN A  25      15.029  -8.797   2.422  1.00  0.00           N  
ATOM    382  H   GLN A  25      12.073  -4.119   4.736  1.00  0.00           H  
ATOM    383  HA  GLN A  25      14.525  -5.225   5.589  1.00  0.00           H  
ATOM    384  HB2 GLN A  25      13.039  -6.443   4.094  1.00  0.00           H  
ATOM    385  HB3 GLN A  25      13.227  -5.207   2.861  1.00  0.00           H  
ATOM    386  HG2 GLN A  25      15.520  -5.790   2.530  1.00  0.00           H  
ATOM    387  HG3 GLN A  25      15.493  -6.887   3.910  1.00  0.00           H  
ATOM    388 HE21 GLN A  25      15.668  -8.876   3.172  1.00  0.00           H  
ATOM    389 HE22 GLN A  25      14.768  -9.553   1.849  1.00  0.00           H  
ATOM    390  N   LEU A  26      14.737  -2.887   3.258  1.00  0.00           N  
ATOM    391  CA  LEU A  26      15.641  -1.916   2.646  1.00  0.00           C  
ATOM    392  C   LEU A  26      16.286  -1.017   3.698  1.00  0.00           C  
ATOM    393  O   LEU A  26      17.499  -0.819   3.684  1.00  0.00           O  
ATOM    394  CB  LEU A  26      14.899  -1.079   1.606  1.00  0.00           C  
ATOM    395  CG  LEU A  26      14.165  -1.892   0.532  1.00  0.00           C  
ATOM    396  CD1 LEU A  26      13.446  -0.977  -0.434  1.00  0.00           C  
ATOM    397  CD2 LEU A  26      15.127  -2.799  -0.219  1.00  0.00           C  
ATOM    398  H   LEU A  26      13.797  -2.918   2.961  1.00  0.00           H  
ATOM    399  HA  LEU A  26      16.422  -2.470   2.151  1.00  0.00           H  
ATOM    400  HB2 LEU A  26      14.180  -0.455   2.120  1.00  0.00           H  
ATOM    401  HB3 LEU A  26      15.617  -0.441   1.115  1.00  0.00           H  
ATOM    402  HG  LEU A  26      13.422  -2.516   1.008  1.00  0.00           H  
ATOM    403 HD11 LEU A  26      13.501   0.040  -0.075  1.00  0.00           H  
ATOM    404 HD12 LEU A  26      13.913  -1.041  -1.407  1.00  0.00           H  
ATOM    405 HD13 LEU A  26      12.413  -1.277  -0.510  1.00  0.00           H  
ATOM    406 HD21 LEU A  26      16.024  -2.248  -0.465  1.00  0.00           H  
ATOM    407 HD22 LEU A  26      15.385  -3.644   0.403  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      14.659  -3.150  -1.127  1.00  0.00           H  
ATOM    409  N   GLU A  27      15.481  -0.497   4.618  1.00  0.00           N  
ATOM    410  CA  GLU A  27      15.995   0.357   5.687  1.00  0.00           C  
ATOM    411  C   GLU A  27      16.970  -0.421   6.566  1.00  0.00           C  
ATOM    412  O   GLU A  27      18.014   0.095   6.967  1.00  0.00           O  
ATOM    413  CB  GLU A  27      14.847   0.886   6.555  1.00  0.00           C  
ATOM    414  CG  GLU A  27      14.011   1.982   5.909  1.00  0.00           C  
ATOM    415  CD  GLU A  27      14.749   3.304   5.776  1.00  0.00           C  
ATOM    416  OE1 GLU A  27      15.993   3.321   5.868  1.00  0.00           O  
ATOM    417  OE2 GLU A  27      14.079   4.339   5.583  1.00  0.00           O  
ATOM    418  H   GLU A  27      14.519  -0.701   4.587  1.00  0.00           H  
ATOM    419  HA  GLU A  27      16.513   1.189   5.237  1.00  0.00           H  
ATOM    420  HB2 GLU A  27      14.190   0.062   6.794  1.00  0.00           H  
ATOM    421  HB3 GLU A  27      15.262   1.276   7.474  1.00  0.00           H  
ATOM    422  HG2 GLU A  27      13.717   1.659   4.922  1.00  0.00           H  
ATOM    423  HG3 GLU A  27      13.127   2.140   6.510  1.00  0.00           H  
ATOM    424  N   HIS A  28      16.613  -1.664   6.857  1.00  0.00           N  
ATOM    425  CA  HIS A  28      17.428  -2.538   7.688  1.00  0.00           C  
ATOM    426  C   HIS A  28      18.750  -2.885   6.996  1.00  0.00           C  
ATOM    427  O   HIS A  28      19.807  -2.891   7.629  1.00  0.00           O  
ATOM    428  CB  HIS A  28      16.627  -3.801   8.017  1.00  0.00           C  
ATOM    429  CG  HIS A  28      17.308  -4.752   8.950  1.00  0.00           C  
ATOM    430  ND1 HIS A  28      17.856  -4.395  10.163  1.00  0.00           N  
ATOM    431  CD2 HIS A  28      17.497  -6.087   8.830  1.00  0.00           C  
ATOM    432  CE1 HIS A  28      18.356  -5.501  10.730  1.00  0.00           C  
ATOM    433  NE2 HIS A  28      18.164  -6.557   9.962  1.00  0.00           N  
ATOM    434  H   HIS A  28      15.763  -2.008   6.502  1.00  0.00           H  
ATOM    435  HA  HIS A  28      17.646  -2.013   8.606  1.00  0.00           H  
ATOM    436  HB2 HIS A  28      15.692  -3.512   8.472  1.00  0.00           H  
ATOM    437  HB3 HIS A  28      16.420  -4.329   7.098  1.00  0.00           H  
ATOM    438  HD1 HIS A  28      17.865  -3.488  10.552  1.00  0.00           H  
ATOM    439  HD2 HIS A  28      17.172  -6.698   7.997  1.00  0.00           H  
ATOM    440  HE1 HIS A  28      18.850  -5.525  11.689  1.00  0.00           H  
ATOM    441  N   GLU A  29      18.687  -3.158   5.697  1.00  0.00           N  
ATOM    442  CA  GLU A  29      19.878  -3.490   4.921  1.00  0.00           C  
ATOM    443  C   GLU A  29      20.717  -2.240   4.679  1.00  0.00           C  
ATOM    444  O   GLU A  29      21.929  -2.311   4.480  1.00  0.00           O  
ATOM    445  CB  GLU A  29      19.487  -4.119   3.582  1.00  0.00           C  
ATOM    446  CG  GLU A  29      18.712  -5.424   3.708  1.00  0.00           C  
ATOM    447  CD  GLU A  29      19.575  -6.588   4.149  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      20.223  -6.493   5.211  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      19.596  -7.614   3.434  1.00  0.00           O  
ATOM    450  H   GLU A  29      17.813  -3.131   5.245  1.00  0.00           H  
ATOM    451  HA  GLU A  29      20.457  -4.199   5.490  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      18.875  -3.418   3.036  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      20.386  -4.314   3.015  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      17.923  -5.290   4.431  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      18.278  -5.661   2.747  1.00  0.00           H  
ATOM    456  N   CYS A  30      20.060  -1.094   4.698  1.00  0.00           N  
ATOM    457  CA  CYS A  30      20.731   0.180   4.487  1.00  0.00           C  
ATOM    458  C   CYS A  30      21.399   0.647   5.778  1.00  0.00           C  
ATOM    459  O   CYS A  30      22.412   1.344   5.747  1.00  0.00           O  
ATOM    460  CB  CYS A  30      19.729   1.232   3.989  1.00  0.00           C  
ATOM    461  SG  CYS A  30      20.454   2.872   3.647  1.00  0.00           S  
ATOM    462  H   CYS A  30      19.090  -1.106   4.857  1.00  0.00           H  
ATOM    463  HA  CYS A  30      21.491   0.034   3.735  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      19.277   0.880   3.074  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      18.958   1.364   4.735  1.00  0.00           H  
ATOM    466  N   GLY A  31      20.831   0.254   6.910  1.00  0.00           N  
ATOM    467  CA  GLY A  31      21.383   0.639   8.192  1.00  0.00           C  
ATOM    468  C   GLY A  31      20.346   0.590   9.291  1.00  0.00           C  
ATOM    469  O   GLY A  31      19.998   1.616   9.876  1.00  0.00           O  
ATOM    470  H   GLY A  31      20.023  -0.304   6.875  1.00  0.00           H  
ATOM    471  HA2 GLY A  31      22.192  -0.032   8.442  1.00  0.00           H  
ATOM    472  HA3 GLY A  31      21.770   1.644   8.121  1.00  0.00           H  
HETATM  473  N   NH2 A  32      19.837  -0.602   9.565  1.00  0.00           N  
HETATM  474  HN1 NH2 A  32      20.165  -1.375   9.054  1.00  0.00           H  
HETATM  475  HN2 NH2 A  32      19.153  -0.663  10.268  1.00  0.00           H  
TER     476      NH2 A  32                                                      
HETATM  477  C   ACE B   0     -18.980  -0.063   6.076  1.00  0.00           C  
HETATM  478  O   ACE B   0     -19.377  -1.028   5.419  1.00  0.00           O  
HETATM  479  CH3 ACE B   0     -18.089  -0.261   7.299  1.00  0.00           C  
HETATM  480  H1  ACE B   0     -18.608   0.087   8.181  1.00  0.00           H  
HETATM  481  H2  ACE B   0     -17.177   0.301   7.168  1.00  0.00           H  
HETATM  482  H3  ACE B   0     -17.857  -1.311   7.404  1.00  0.00           H  
ATOM    483  N   GLU B   1     -19.289   1.193   5.776  1.00  0.00           N  
ATOM    484  CA  GLU B   1     -20.127   1.527   4.633  1.00  0.00           C  
ATOM    485  C   GLU B   1     -19.294   1.762   3.384  1.00  0.00           C  
ATOM    486  O   GLU B   1     -18.064   1.799   3.443  1.00  0.00           O  
ATOM    487  CB  GLU B   1     -20.982   2.764   4.928  1.00  0.00           C  
ATOM    488  CG  GLU B   1     -20.235   3.910   5.585  1.00  0.00           C  
ATOM    489  CD  GLU B   1     -21.106   5.139   5.741  1.00  0.00           C  
ATOM    490  OE1 GLU B   1     -21.639   5.627   4.723  1.00  0.00           O  
ATOM    491  OE2 GLU B   1     -21.276   5.617   6.882  1.00  0.00           O  
ATOM    492  H   GLU B   1     -18.940   1.915   6.335  1.00  0.00           H  
ATOM    493  HA  GLU B   1     -20.781   0.691   4.451  1.00  0.00           H  
ATOM    494  HB2 GLU B   1     -21.380   3.131   3.997  1.00  0.00           H  
ATOM    495  HB3 GLU B   1     -21.799   2.478   5.574  1.00  0.00           H  
ATOM    496  HG2 GLU B   1     -19.901   3.595   6.563  1.00  0.00           H  
ATOM    497  HG3 GLU B   1     -19.380   4.167   4.977  1.00  0.00           H  
ATOM    498  N   VAL B   2     -19.980   1.930   2.260  1.00  0.00           N  
ATOM    499  CA  VAL B   2     -19.328   2.179   0.982  1.00  0.00           C  
ATOM    500  C   VAL B   2     -18.429   3.410   1.079  1.00  0.00           C  
ATOM    501  O   VAL B   2     -17.234   3.337   0.794  1.00  0.00           O  
ATOM    502  CB  VAL B   2     -20.367   2.363  -0.152  1.00  0.00           C  
ATOM    503  CG1 VAL B   2     -19.719   2.891  -1.423  1.00  0.00           C  
ATOM    504  CG2 VAL B   2     -21.074   1.047  -0.440  1.00  0.00           C  
ATOM    505  H   VAL B   2     -20.962   1.890   2.294  1.00  0.00           H  
ATOM    506  HA  VAL B   2     -18.719   1.318   0.748  1.00  0.00           H  
ATOM    507  HB  VAL B   2     -21.106   3.079   0.173  1.00  0.00           H  
ATOM    508 HG11 VAL B   2     -19.115   3.754  -1.186  1.00  0.00           H  
ATOM    509 HG12 VAL B   2     -19.095   2.123  -1.856  1.00  0.00           H  
ATOM    510 HG13 VAL B   2     -20.487   3.172  -2.129  1.00  0.00           H  
ATOM    511 HG21 VAL B   2     -20.579   0.249   0.092  1.00  0.00           H  
ATOM    512 HG22 VAL B   2     -22.104   1.109  -0.118  1.00  0.00           H  
ATOM    513 HG23 VAL B   2     -21.037   0.848  -1.500  1.00  0.00           H  
ATOM    514  N   GLN B   3     -18.996   4.530   1.516  1.00  0.00           N  
ATOM    515  CA  GLN B   3     -18.229   5.764   1.674  1.00  0.00           C  
ATOM    516  C   GLN B   3     -17.091   5.576   2.666  1.00  0.00           C  
ATOM    517  O   GLN B   3     -16.026   6.177   2.527  1.00  0.00           O  
ATOM    518  CB  GLN B   3     -19.136   6.901   2.141  1.00  0.00           C  
ATOM    519  CG  GLN B   3     -19.857   7.623   1.013  1.00  0.00           C  
ATOM    520  CD  GLN B   3     -18.917   8.454   0.157  1.00  0.00           C  
ATOM    521  OE1 GLN B   3     -17.985   7.934  -0.453  1.00  0.00           O  
ATOM    522  NE2 GLN B   3     -19.162   9.752   0.099  1.00  0.00           N  
ATOM    523  H   GLN B   3     -19.955   4.524   1.754  1.00  0.00           H  
ATOM    524  HA  GLN B   3     -17.816   6.021   0.715  1.00  0.00           H  
ATOM    525  HB2 GLN B   3     -19.877   6.495   2.808  1.00  0.00           H  
ATOM    526  HB3 GLN B   3     -18.539   7.622   2.679  1.00  0.00           H  
ATOM    527  HG2 GLN B   3     -20.339   6.892   0.383  1.00  0.00           H  
ATOM    528  HG3 GLN B   3     -20.602   8.277   1.442  1.00  0.00           H  
ATOM    529 HE21 GLN B   3     -19.933  10.105   0.606  1.00  0.00           H  
ATOM    530 HE22 GLN B   3     -18.560  10.315  -0.442  1.00  0.00           H  
ATOM    531  N   ALA B   4     -17.317   4.729   3.660  1.00  0.00           N  
ATOM    532  CA  ALA B   4     -16.310   4.456   4.672  1.00  0.00           C  
ATOM    533  C   ALA B   4     -15.104   3.746   4.063  1.00  0.00           C  
ATOM    534  O   ALA B   4     -13.953   4.080   4.358  1.00  0.00           O  
ATOM    535  CB  ALA B   4     -16.899   3.616   5.793  1.00  0.00           C  
ATOM    536  H   ALA B   4     -18.181   4.271   3.710  1.00  0.00           H  
ATOM    537  HA  ALA B   4     -15.996   5.397   5.088  1.00  0.00           H  
ATOM    538  HB1 ALA B   4     -17.454   2.789   5.370  1.00  0.00           H  
ATOM    539  HB2 ALA B   4     -16.105   3.233   6.416  1.00  0.00           H  
ATOM    540  HB3 ALA B   4     -17.562   4.225   6.388  1.00  0.00           H  
ATOM    541  N   LEU B   5     -15.378   2.761   3.220  1.00  0.00           N  
ATOM    542  CA  LEU B   5     -14.328   1.986   2.578  1.00  0.00           C  
ATOM    543  C   LEU B   5     -13.644   2.774   1.469  1.00  0.00           C  
ATOM    544  O   LEU B   5     -12.445   2.624   1.263  1.00  0.00           O  
ATOM    545  CB  LEU B   5     -14.893   0.676   2.031  1.00  0.00           C  
ATOM    546  CG  LEU B   5     -15.468  -0.273   3.088  1.00  0.00           C  
ATOM    547  CD1 LEU B   5     -16.074  -1.499   2.429  1.00  0.00           C  
ATOM    548  CD2 LEU B   5     -14.391  -0.681   4.085  1.00  0.00           C  
ATOM    549  H   LEU B   5     -16.316   2.540   3.032  1.00  0.00           H  
ATOM    550  HA  LEU B   5     -13.586   1.756   3.333  1.00  0.00           H  
ATOM    551  HB2 LEU B   5     -15.673   0.913   1.322  1.00  0.00           H  
ATOM    552  HB3 LEU B   5     -14.102   0.159   1.510  1.00  0.00           H  
ATOM    553  HG  LEU B   5     -16.251   0.235   3.631  1.00  0.00           H  
ATOM    554 HD11 LEU B   5     -15.920  -1.447   1.361  1.00  0.00           H  
ATOM    555 HD12 LEU B   5     -15.599  -2.388   2.817  1.00  0.00           H  
ATOM    556 HD13 LEU B   5     -17.133  -1.536   2.638  1.00  0.00           H  
ATOM    557 HD21 LEU B   5     -13.474  -0.162   3.854  1.00  0.00           H  
ATOM    558 HD22 LEU B   5     -14.708  -0.424   5.085  1.00  0.00           H  
ATOM    559 HD23 LEU B   5     -14.227  -1.747   4.022  1.00  0.00           H  
ATOM    560  N   LYS B   6     -14.394   3.611   0.762  1.00  0.00           N  
ATOM    561  CA  LYS B   6     -13.821   4.414  -0.317  1.00  0.00           C  
ATOM    562  C   LYS B   6     -12.680   5.278   0.208  1.00  0.00           C  
ATOM    563  O   LYS B   6     -11.601   5.316  -0.382  1.00  0.00           O  
ATOM    564  CB  LYS B   6     -14.885   5.291  -0.969  1.00  0.00           C  
ATOM    565  CG  LYS B   6     -15.908   4.512  -1.777  1.00  0.00           C  
ATOM    566  CD  LYS B   6     -17.082   5.391  -2.164  1.00  0.00           C  
ATOM    567  CE  LYS B   6     -16.656   6.526  -3.078  1.00  0.00           C  
ATOM    568  NZ  LYS B   6     -17.720   7.552  -3.207  1.00  0.00           N  
ATOM    569  H   LYS B   6     -15.353   3.692   0.967  1.00  0.00           H  
ATOM    570  HA  LYS B   6     -13.421   3.734  -1.059  1.00  0.00           H  
ATOM    571  HB2 LYS B   6     -15.407   5.839  -0.200  1.00  0.00           H  
ATOM    572  HB3 LYS B   6     -14.399   5.992  -1.630  1.00  0.00           H  
ATOM    573  HG2 LYS B   6     -15.438   4.138  -2.674  1.00  0.00           H  
ATOM    574  HG3 LYS B   6     -16.268   3.686  -1.183  1.00  0.00           H  
ATOM    575  HD2 LYS B   6     -17.817   4.789  -2.673  1.00  0.00           H  
ATOM    576  HD3 LYS B   6     -17.517   5.807  -1.267  1.00  0.00           H  
ATOM    577  HE2 LYS B   6     -15.770   6.987  -2.670  1.00  0.00           H  
ATOM    578  HE3 LYS B   6     -16.433   6.122  -4.057  1.00  0.00           H  
ATOM    579  HZ1 LYS B   6     -18.619   7.106  -3.495  1.00  0.00           H  
ATOM    580  HZ2 LYS B   6     -17.864   8.030  -2.294  1.00  0.00           H  
ATOM    581  HZ3 LYS B   6     -17.449   8.263  -3.921  1.00  0.00           H  
ATOM    582  N   LYS B   7     -12.908   5.944   1.336  1.00  0.00           N  
ATOM    583  CA  LYS B   7     -11.872   6.775   1.940  1.00  0.00           C  
ATOM    584  C   LYS B   7     -10.717   5.898   2.410  1.00  0.00           C  
ATOM    585  O   LYS B   7      -9.555   6.309   2.367  1.00  0.00           O  
ATOM    586  CB  LYS B   7     -12.429   7.609   3.098  1.00  0.00           C  
ATOM    587  CG  LYS B   7     -13.097   8.907   2.660  1.00  0.00           C  
ATOM    588  CD  LYS B   7     -14.406   8.659   1.927  1.00  0.00           C  
ATOM    589  CE  LYS B   7     -15.001   9.950   1.390  1.00  0.00           C  
ATOM    590  NZ  LYS B   7     -15.182  10.973   2.455  1.00  0.00           N  
ATOM    591  H   LYS B   7     -13.780   5.860   1.783  1.00  0.00           H  
ATOM    592  HA  LYS B   7     -11.505   7.443   1.173  1.00  0.00           H  
ATOM    593  HB2 LYS B   7     -13.159   7.019   3.630  1.00  0.00           H  
ATOM    594  HB3 LYS B   7     -11.620   7.856   3.769  1.00  0.00           H  
ATOM    595  HG2 LYS B   7     -13.297   9.506   3.535  1.00  0.00           H  
ATOM    596  HG3 LYS B   7     -12.425   9.441   2.006  1.00  0.00           H  
ATOM    597  HD2 LYS B   7     -14.224   7.989   1.101  1.00  0.00           H  
ATOM    598  HD3 LYS B   7     -15.109   8.206   2.611  1.00  0.00           H  
ATOM    599  HE2 LYS B   7     -14.340  10.346   0.635  1.00  0.00           H  
ATOM    600  HE3 LYS B   7     -15.961   9.731   0.947  1.00  0.00           H  
ATOM    601  HZ1 LYS B   7     -15.086  10.538   3.397  1.00  0.00           H  
ATOM    602  HZ2 LYS B   7     -14.460  11.720   2.358  1.00  0.00           H  
ATOM    603  HZ3 LYS B   7     -16.128  11.409   2.379  1.00  0.00           H  
ATOM    604  N   ARG B   8     -11.046   4.671   2.816  1.00  0.00           N  
ATOM    605  CA  ARG B   8     -10.046   3.698   3.252  1.00  0.00           C  
ATOM    606  C   ARG B   8      -9.162   3.333   2.064  1.00  0.00           C  
ATOM    607  O   ARG B   8      -7.936   3.297   2.170  1.00  0.00           O  
ATOM    608  CB  ARG B   8     -10.748   2.455   3.813  1.00  0.00           C  
ATOM    609  CG  ARG B   8      -9.829   1.282   4.121  1.00  0.00           C  
ATOM    610  CD  ARG B   8      -8.903   1.568   5.288  1.00  0.00           C  
ATOM    611  NE  ARG B   8      -8.340   0.336   5.846  1.00  0.00           N  
ATOM    612  CZ  ARG B   8      -7.376   0.295   6.767  1.00  0.00           C  
ATOM    613  NH1 ARG B   8      -6.770   1.406   7.167  1.00  0.00           N  
ATOM    614  NH2 ARG B   8      -7.014  -0.872   7.283  1.00  0.00           N  
ATOM    615  H   ARG B   8     -11.989   4.399   2.791  1.00  0.00           H  
ATOM    616  HA  ARG B   8      -9.440   4.150   4.023  1.00  0.00           H  
ATOM    617  HB2 ARG B   8     -11.256   2.728   4.726  1.00  0.00           H  
ATOM    618  HB3 ARG B   8     -11.485   2.123   3.094  1.00  0.00           H  
ATOM    619  HG2 ARG B   8     -10.434   0.419   4.358  1.00  0.00           H  
ATOM    620  HG3 ARG B   8      -9.234   1.068   3.246  1.00  0.00           H  
ATOM    621  HD2 ARG B   8      -8.099   2.204   4.949  1.00  0.00           H  
ATOM    622  HD3 ARG B   8      -9.468   2.074   6.053  1.00  0.00           H  
ATOM    623  HE  ARG B   8      -8.735  -0.515   5.543  1.00  0.00           H  
ATOM    624 HH11 ARG B   8      -7.025   2.298   6.778  1.00  0.00           H  
ATOM    625 HH12 ARG B   8      -6.050   1.361   7.868  1.00  0.00           H  
ATOM    626 HH21 ARG B   8      -7.468  -1.721   6.985  1.00  0.00           H  
ATOM    627 HH22 ARG B   8      -6.281  -0.918   7.968  1.00  0.00           H  
ATOM    628  N   VAL B   9      -9.803   3.091   0.926  1.00  0.00           N  
ATOM    629  CA  VAL B   9      -9.101   2.758  -0.305  1.00  0.00           C  
ATOM    630  C   VAL B   9      -8.178   3.905  -0.712  1.00  0.00           C  
ATOM    631  O   VAL B   9      -7.004   3.696  -1.022  1.00  0.00           O  
ATOM    632  CB  VAL B   9     -10.094   2.457  -1.456  1.00  0.00           C  
ATOM    633  CG1 VAL B   9      -9.365   2.228  -2.771  1.00  0.00           C  
ATOM    634  CG2 VAL B   9     -10.955   1.250  -1.123  1.00  0.00           C  
ATOM    635  H   VAL B   9     -10.785   3.157   0.911  1.00  0.00           H  
ATOM    636  HA  VAL B   9      -8.509   1.877  -0.123  1.00  0.00           H  
ATOM    637  HB  VAL B   9     -10.745   3.309  -1.574  1.00  0.00           H  
ATOM    638 HG11 VAL B   9      -8.381   2.671  -2.721  1.00  0.00           H  
ATOM    639 HG12 VAL B   9      -9.273   1.167  -2.953  1.00  0.00           H  
ATOM    640 HG13 VAL B   9      -9.925   2.684  -3.575  1.00  0.00           H  
ATOM    641 HG21 VAL B   9     -10.319   0.403  -0.910  1.00  0.00           H  
ATOM    642 HG22 VAL B   9     -11.562   1.471  -0.258  1.00  0.00           H  
ATOM    643 HG23 VAL B   9     -11.594   1.018  -1.963  1.00  0.00           H  
ATOM    644  N   GLN B  10      -8.718   5.119  -0.694  1.00  0.00           N  
ATOM    645  CA  GLN B  10      -7.956   6.307  -1.055  1.00  0.00           C  
ATOM    646  C   GLN B  10      -6.785   6.512  -0.100  1.00  0.00           C  
ATOM    647  O   GLN B  10      -5.704   6.939  -0.511  1.00  0.00           O  
ATOM    648  CB  GLN B  10      -8.861   7.542  -1.048  1.00  0.00           C  
ATOM    649  CG  GLN B  10     -10.003   7.469  -2.052  1.00  0.00           C  
ATOM    650  CD  GLN B  10      -9.537   7.552  -3.498  1.00  0.00           C  
ATOM    651  OE1 GLN B  10     -10.281   7.211  -4.418  1.00  0.00           O  
ATOM    652  NE2 GLN B  10      -8.316   8.027  -3.715  1.00  0.00           N  
ATOM    653  H   GLN B  10      -9.660   5.217  -0.429  1.00  0.00           H  
ATOM    654  HA  GLN B  10      -7.569   6.160  -2.051  1.00  0.00           H  
ATOM    655  HB2 GLN B  10      -9.288   7.654  -0.061  1.00  0.00           H  
ATOM    656  HB3 GLN B  10      -8.266   8.412  -1.275  1.00  0.00           H  
ATOM    657  HG2 GLN B  10     -10.524   6.533  -1.913  1.00  0.00           H  
ATOM    658  HG3 GLN B  10     -10.681   8.287  -1.862  1.00  0.00           H  
ATOM    659 HE21 GLN B  10      -7.780   8.294  -2.941  1.00  0.00           H  
ATOM    660 HE22 GLN B  10      -8.005   8.104  -4.645  1.00  0.00           H  
ATOM    661  N   ALA B  11      -7.004   6.203   1.172  1.00  0.00           N  
ATOM    662  CA  ALA B  11      -5.969   6.348   2.181  1.00  0.00           C  
ATOM    663  C   ALA B  11      -4.844   5.360   1.921  1.00  0.00           C  
ATOM    664  O   ALA B  11      -3.664   5.712   1.974  1.00  0.00           O  
ATOM    665  CB  ALA B  11      -6.549   6.147   3.571  1.00  0.00           C  
ATOM    666  H   ALA B  11      -7.887   5.863   1.437  1.00  0.00           H  
ATOM    667  HA  ALA B  11      -5.577   7.352   2.117  1.00  0.00           H  
ATOM    668  HB1 ALA B  11      -7.515   5.672   3.493  1.00  0.00           H  
ATOM    669  HB2 ALA B  11      -5.886   5.521   4.151  1.00  0.00           H  
ATOM    670  HB3 ALA B  11      -6.656   7.105   4.057  1.00  0.00           H  
ATOM    671  N   LEU B  12      -5.221   4.123   1.621  1.00  0.00           N  
ATOM    672  CA  LEU B  12      -4.250   3.083   1.333  1.00  0.00           C  
ATOM    673  C   LEU B  12      -3.440   3.444   0.101  1.00  0.00           C  
ATOM    674  O   LEU B  12      -2.227   3.375   0.127  1.00  0.00           O  
ATOM    675  CB  LEU B  12      -4.930   1.728   1.130  1.00  0.00           C  
ATOM    676  CG  LEU B  12      -5.430   1.056   2.406  1.00  0.00           C  
ATOM    677  CD1 LEU B  12      -6.512   0.039   2.086  1.00  0.00           C  
ATOM    678  CD2 LEU B  12      -4.272   0.382   3.123  1.00  0.00           C  
ATOM    679  H   LEU B  12      -6.177   3.909   1.584  1.00  0.00           H  
ATOM    680  HA  LEU B  12      -3.582   3.016   2.178  1.00  0.00           H  
ATOM    681  HB2 LEU B  12      -5.762   1.859   0.463  1.00  0.00           H  
ATOM    682  HB3 LEU B  12      -4.217   1.065   0.662  1.00  0.00           H  
ATOM    683  HG  LEU B  12      -5.852   1.801   3.066  1.00  0.00           H  
ATOM    684 HD11 LEU B  12      -6.500  -0.176   1.028  1.00  0.00           H  
ATOM    685 HD12 LEU B  12      -6.328  -0.870   2.641  1.00  0.00           H  
ATOM    686 HD13 LEU B  12      -7.476   0.441   2.362  1.00  0.00           H  
ATOM    687 HD21 LEU B  12      -3.543   0.049   2.395  1.00  0.00           H  
ATOM    688 HD22 LEU B  12      -3.811   1.083   3.799  1.00  0.00           H  
ATOM    689 HD23 LEU B  12      -4.637  -0.471   3.679  1.00  0.00           H  
ATOM    690  N   LYS B  13      -4.120   3.839  -0.971  1.00  0.00           N  
ATOM    691  CA  LYS B  13      -3.442   4.213  -2.212  1.00  0.00           C  
ATOM    692  C   LYS B  13      -2.459   5.355  -1.986  1.00  0.00           C  
ATOM    693  O   LYS B  13      -1.368   5.358  -2.549  1.00  0.00           O  
ATOM    694  CB  LYS B  13      -4.453   4.600  -3.291  1.00  0.00           C  
ATOM    695  CG  LYS B  13      -4.845   3.449  -4.209  1.00  0.00           C  
ATOM    696  CD  LYS B  13      -5.489   2.302  -3.442  1.00  0.00           C  
ATOM    697  CE  LYS B  13      -5.825   1.132  -4.351  1.00  0.00           C  
ATOM    698  NZ  LYS B  13      -6.762   1.516  -5.440  1.00  0.00           N  
ATOM    699  H   LYS B  13      -5.101   3.880  -0.926  1.00  0.00           H  
ATOM    700  HA  LYS B  13      -2.884   3.350  -2.550  1.00  0.00           H  
ATOM    701  HB2 LYS B  13      -5.346   4.973  -2.811  1.00  0.00           H  
ATOM    702  HB3 LYS B  13      -4.030   5.386  -3.899  1.00  0.00           H  
ATOM    703  HG2 LYS B  13      -5.549   3.814  -4.943  1.00  0.00           H  
ATOM    704  HG3 LYS B  13      -3.958   3.085  -4.711  1.00  0.00           H  
ATOM    705  HD2 LYS B  13      -4.804   1.962  -2.681  1.00  0.00           H  
ATOM    706  HD3 LYS B  13      -6.397   2.660  -2.978  1.00  0.00           H  
ATOM    707  HE2 LYS B  13      -4.910   0.761  -4.792  1.00  0.00           H  
ATOM    708  HE3 LYS B  13      -6.278   0.353  -3.757  1.00  0.00           H  
ATOM    709  HZ1 LYS B  13      -7.250   2.407  -5.205  1.00  0.00           H  
ATOM    710  HZ2 LYS B  13      -6.236   1.647  -6.333  1.00  0.00           H  
ATOM    711  HZ3 LYS B  13      -7.479   0.765  -5.577  1.00  0.00           H  
ATOM    712  N   ALA B  14      -2.837   6.312  -1.151  1.00  0.00           N  
ATOM    713  CA  ALA B  14      -1.960   7.437  -0.852  1.00  0.00           C  
ATOM    714  C   ALA B  14      -0.710   6.939  -0.133  1.00  0.00           C  
ATOM    715  O   ALA B  14       0.414   7.297  -0.484  1.00  0.00           O  
ATOM    716  CB  ALA B  14      -2.689   8.474  -0.010  1.00  0.00           C  
ATOM    717  H   ALA B  14      -3.719   6.254  -0.721  1.00  0.00           H  
ATOM    718  HA  ALA B  14      -1.667   7.895  -1.787  1.00  0.00           H  
ATOM    719  HB1 ALA B  14      -3.754   8.384  -0.169  1.00  0.00           H  
ATOM    720  HB2 ALA B  14      -2.466   8.310   1.035  1.00  0.00           H  
ATOM    721  HB3 ALA B  14      -2.365   9.462  -0.296  1.00  0.00           H  
ATOM    722  N   ARG B  15      -0.928   6.087   0.861  1.00  0.00           N  
ATOM    723  CA  ARG B  15       0.158   5.499   1.638  1.00  0.00           C  
ATOM    724  C   ARG B  15       0.984   4.550   0.770  1.00  0.00           C  
ATOM    725  O   ARG B  15       2.208   4.508   0.865  1.00  0.00           O  
ATOM    726  CB  ARG B  15      -0.439   4.747   2.831  1.00  0.00           C  
ATOM    727  CG  ARG B  15       0.538   3.856   3.578  1.00  0.00           C  
ATOM    728  CD  ARG B  15       1.484   4.650   4.464  1.00  0.00           C  
ATOM    729  NE  ARG B  15       2.159   3.782   5.427  1.00  0.00           N  
ATOM    730  CZ  ARG B  15       1.537   3.161   6.436  1.00  0.00           C  
ATOM    731  NH1 ARG B  15       0.252   3.406   6.687  1.00  0.00           N  
ATOM    732  NH2 ARG B  15       2.198   2.307   7.204  1.00  0.00           N  
ATOM    733  H   ARG B  15      -1.858   5.832   1.072  1.00  0.00           H  
ATOM    734  HA  ARG B  15       0.792   6.296   1.993  1.00  0.00           H  
ATOM    735  HB2 ARG B  15      -0.833   5.471   3.529  1.00  0.00           H  
ATOM    736  HB3 ARG B  15      -1.251   4.131   2.477  1.00  0.00           H  
ATOM    737  HG2 ARG B  15      -0.020   3.168   4.195  1.00  0.00           H  
ATOM    738  HG3 ARG B  15       1.121   3.300   2.859  1.00  0.00           H  
ATOM    739  HD2 ARG B  15       2.225   5.130   3.841  1.00  0.00           H  
ATOM    740  HD3 ARG B  15       0.919   5.400   4.997  1.00  0.00           H  
ATOM    741  HE  ARG B  15       3.126   3.625   5.292  1.00  0.00           H  
ATOM    742 HH11 ARG B  15      -0.261   4.063   6.124  1.00  0.00           H  
ATOM    743 HH12 ARG B  15      -0.214   2.925   7.436  1.00  0.00           H  
ATOM    744 HH21 ARG B  15       3.176   2.114   7.034  1.00  0.00           H  
ATOM    745 HH22 ARG B  15       1.729   1.842   7.963  1.00  0.00           H  
ATOM    746  N   ASN B  16       0.287   3.804  -0.074  1.00  0.00           N  
ATOM    747  CA  ASN B  16       0.900   2.849  -0.981  1.00  0.00           C  
ATOM    748  C   ASN B  16       1.779   3.563  -1.991  1.00  0.00           C  
ATOM    749  O   ASN B  16       2.882   3.118  -2.292  1.00  0.00           O  
ATOM    750  CB  ASN B  16      -0.191   2.042  -1.702  1.00  0.00           C  
ATOM    751  CG  ASN B  16      -0.627   0.824  -0.909  1.00  0.00           C  
ATOM    752  OD1 ASN B  16      -0.897   0.910   0.284  1.00  0.00           O  
ATOM    753  ND2 ASN B  16      -0.740  -0.313  -1.574  1.00  0.00           N  
ATOM    754  H   ASN B  16      -0.692   3.898  -0.088  1.00  0.00           H  
ATOM    755  HA  ASN B  16       1.509   2.176  -0.399  1.00  0.00           H  
ATOM    756  HB2 ASN B  16      -1.054   2.675  -1.855  1.00  0.00           H  
ATOM    757  HB3 ASN B  16       0.181   1.717  -2.656  1.00  0.00           H  
ATOM    758 HD21 ASN B  16      -0.551  -0.314  -2.538  1.00  0.00           H  
ATOM    759 HD22 ASN B  16      -0.994  -1.114  -1.074  1.00  0.00           H  
ATOM    760  N   TYR B  17       1.285   4.680  -2.504  1.00  0.00           N  
ATOM    761  CA  TYR B  17       2.022   5.471  -3.478  1.00  0.00           C  
ATOM    762  C   TYR B  17       3.340   5.951  -2.876  1.00  0.00           C  
ATOM    763  O   TYR B  17       4.398   5.831  -3.500  1.00  0.00           O  
ATOM    764  CB  TYR B  17       1.167   6.661  -3.930  1.00  0.00           C  
ATOM    765  CG  TYR B  17       1.551   7.229  -5.281  1.00  0.00           C  
ATOM    766  CD1 TYR B  17       2.784   7.833  -5.486  1.00  0.00           C  
ATOM    767  CD2 TYR B  17       0.673   7.159  -6.355  1.00  0.00           C  
ATOM    768  CE1 TYR B  17       3.130   8.352  -6.720  1.00  0.00           C  
ATOM    769  CE2 TYR B  17       1.013   7.672  -7.591  1.00  0.00           C  
ATOM    770  CZ  TYR B  17       2.242   8.267  -7.767  1.00  0.00           C  
ATOM    771  OH  TYR B  17       2.585   8.785  -8.994  1.00  0.00           O  
ATOM    772  H   TYR B  17       0.397   4.984  -2.217  1.00  0.00           H  
ATOM    773  HA  TYR B  17       2.232   4.840  -4.331  1.00  0.00           H  
ATOM    774  HB2 TYR B  17       0.136   6.348  -3.989  1.00  0.00           H  
ATOM    775  HB3 TYR B  17       1.253   7.450  -3.198  1.00  0.00           H  
ATOM    776  HD1 TYR B  17       3.480   7.899  -4.663  1.00  0.00           H  
ATOM    777  HD2 TYR B  17      -0.292   6.694  -6.213  1.00  0.00           H  
ATOM    778  HE1 TYR B  17       4.095   8.815  -6.858  1.00  0.00           H  
ATOM    779  HE2 TYR B  17       0.316   7.606  -8.414  1.00  0.00           H  
ATOM    780  HH  TYR B  17       2.442   9.747  -8.987  1.00  0.00           H  
ATOM    781  N   ALA B  18       3.274   6.479  -1.655  1.00  0.00           N  
ATOM    782  CA  ALA B  18       4.467   6.962  -0.972  1.00  0.00           C  
ATOM    783  C   ALA B  18       5.384   5.805  -0.590  1.00  0.00           C  
ATOM    784  O   ALA B  18       6.605   5.935  -0.611  1.00  0.00           O  
ATOM    785  CB  ALA B  18       4.094   7.767   0.260  1.00  0.00           C  
ATOM    786  H   ALA B  18       2.402   6.538  -1.199  1.00  0.00           H  
ATOM    787  HA  ALA B  18       4.995   7.615  -1.654  1.00  0.00           H  
ATOM    788  HB1 ALA B  18       3.089   8.145   0.156  1.00  0.00           H  
ATOM    789  HB2 ALA B  18       4.153   7.134   1.135  1.00  0.00           H  
ATOM    790  HB3 ALA B  18       4.780   8.594   0.369  1.00  0.00           H  
ATOM    791  N   ALA B  19       4.791   4.672  -0.243  1.00  0.00           N  
ATOM    792  CA  ALA B  19       5.565   3.501   0.142  1.00  0.00           C  
ATOM    793  C   ALA B  19       6.296   2.914  -1.062  1.00  0.00           C  
ATOM    794  O   ALA B  19       7.449   2.510  -0.950  1.00  0.00           O  
ATOM    795  CB  ALA B  19       4.672   2.459   0.796  1.00  0.00           C  
ATOM    796  H   ALA B  19       3.808   4.623  -0.242  1.00  0.00           H  
ATOM    797  HA  ALA B  19       6.298   3.817   0.869  1.00  0.00           H  
ATOM    798  HB1 ALA B  19       3.640   2.664   0.552  1.00  0.00           H  
ATOM    799  HB2 ALA B  19       4.940   1.477   0.433  1.00  0.00           H  
ATOM    800  HB3 ALA B  19       4.802   2.494   1.868  1.00  0.00           H  
ATOM    801  N   LYS B  20       5.629   2.888  -2.212  1.00  0.00           N  
ATOM    802  CA  LYS B  20       6.230   2.363  -3.437  1.00  0.00           C  
ATOM    803  C   LYS B  20       7.455   3.175  -3.831  1.00  0.00           C  
ATOM    804  O   LYS B  20       8.510   2.616  -4.138  1.00  0.00           O  
ATOM    805  CB  LYS B  20       5.222   2.376  -4.582  1.00  0.00           C  
ATOM    806  CG  LYS B  20       4.165   1.297  -4.474  1.00  0.00           C  
ATOM    807  CD  LYS B  20       3.141   1.427  -5.581  1.00  0.00           C  
ATOM    808  CE  LYS B  20       2.227   0.206  -5.643  1.00  0.00           C  
ATOM    809  NZ  LYS B  20       2.975  -1.043  -5.969  1.00  0.00           N  
ATOM    810  H   LYS B  20       4.711   3.237  -2.241  1.00  0.00           H  
ATOM    811  HA  LYS B  20       6.534   1.344  -3.247  1.00  0.00           H  
ATOM    812  HB2 LYS B  20       4.725   3.334  -4.599  1.00  0.00           H  
ATOM    813  HB3 LYS B  20       5.750   2.238  -5.513  1.00  0.00           H  
ATOM    814  HG2 LYS B  20       4.642   0.330  -4.547  1.00  0.00           H  
ATOM    815  HG3 LYS B  20       3.668   1.386  -3.520  1.00  0.00           H  
ATOM    816  HD2 LYS B  20       2.545   2.311  -5.400  1.00  0.00           H  
ATOM    817  HD3 LYS B  20       3.661   1.531  -6.522  1.00  0.00           H  
ATOM    818  HE2 LYS B  20       1.745   0.083  -4.684  1.00  0.00           H  
ATOM    819  HE3 LYS B  20       1.477   0.373  -6.402  1.00  0.00           H  
ATOM    820  HZ1 LYS B  20       3.981  -0.827  -6.147  1.00  0.00           H  
ATOM    821  HZ2 LYS B  20       2.913  -1.725  -5.178  1.00  0.00           H  
ATOM    822  HZ3 LYS B  20       2.574  -1.488  -6.824  1.00  0.00           H  
ATOM    823  N   GLN B  21       7.314   4.496  -3.812  1.00  0.00           N  
ATOM    824  CA  GLN B  21       8.417   5.374  -4.159  1.00  0.00           C  
ATOM    825  C   GLN B  21       9.495   5.281  -3.085  1.00  0.00           C  
ATOM    826  O   GLN B  21      10.682   5.440  -3.366  1.00  0.00           O  
ATOM    827  CB  GLN B  21       7.926   6.810  -4.358  1.00  0.00           C  
ATOM    828  CG  GLN B  21       7.488   7.505  -3.081  1.00  0.00           C  
ATOM    829  CD  GLN B  21       6.522   8.643  -3.340  1.00  0.00           C  
ATOM    830  OE1 GLN B  21       6.413   9.571  -2.538  1.00  0.00           O  
ATOM    831  NE2 GLN B  21       5.771   8.550  -4.428  1.00  0.00           N  
ATOM    832  H   GLN B  21       6.449   4.885  -3.552  1.00  0.00           H  
ATOM    833  HA  GLN B  21       8.837   5.015  -5.088  1.00  0.00           H  
ATOM    834  HB2 GLN B  21       8.718   7.391  -4.802  1.00  0.00           H  
ATOM    835  HB3 GLN B  21       7.082   6.795  -5.035  1.00  0.00           H  
ATOM    836  HG2 GLN B  21       7.008   6.785  -2.438  1.00  0.00           H  
ATOM    837  HG3 GLN B  21       8.363   7.903  -2.586  1.00  0.00           H  
ATOM    838 HE21 GLN B  21       5.873   7.756  -4.998  1.00  0.00           H  
ATOM    839 HE22 GLN B  21       5.148   9.290  -4.625  1.00  0.00           H  
ATOM    840  N   LYS B  22       9.071   4.958  -1.863  1.00  0.00           N  
ATOM    841  CA  LYS B  22       9.999   4.772  -0.759  1.00  0.00           C  
ATOM    842  C   LYS B  22      10.863   3.560  -1.065  1.00  0.00           C  
ATOM    843  O   LYS B  22      12.081   3.605  -0.949  1.00  0.00           O  
ATOM    844  CB  LYS B  22       9.257   4.543   0.562  1.00  0.00           C  
ATOM    845  CG  LYS B  22       9.251   5.738   1.501  1.00  0.00           C  
ATOM    846  CD  LYS B  22       8.833   5.322   2.902  1.00  0.00           C  
ATOM    847  CE  LYS B  22       9.401   6.254   3.964  1.00  0.00           C  
ATOM    848  NZ  LYS B  22       8.839   7.627   3.880  1.00  0.00           N  
ATOM    849  H   LYS B  22       8.115   4.801  -1.715  1.00  0.00           H  
ATOM    850  HA  LYS B  22      10.622   5.650  -0.684  1.00  0.00           H  
ATOM    851  HB2 LYS B  22       8.230   4.287   0.341  1.00  0.00           H  
ATOM    852  HB3 LYS B  22       9.719   3.713   1.077  1.00  0.00           H  
ATOM    853  HG2 LYS B  22      10.240   6.167   1.538  1.00  0.00           H  
ATOM    854  HG3 LYS B  22       8.549   6.473   1.129  1.00  0.00           H  
ATOM    855  HD2 LYS B  22       7.754   5.340   2.965  1.00  0.00           H  
ATOM    856  HD3 LYS B  22       9.188   4.318   3.089  1.00  0.00           H  
ATOM    857  HE2 LYS B  22       9.177   5.844   4.936  1.00  0.00           H  
ATOM    858  HE3 LYS B  22      10.476   6.304   3.837  1.00  0.00           H  
ATOM    859  HZ1 LYS B  22       8.349   7.765   2.970  1.00  0.00           H  
ATOM    860  HZ2 LYS B  22       8.155   7.784   4.653  1.00  0.00           H  
ATOM    861  HZ3 LYS B  22       9.603   8.334   3.963  1.00  0.00           H  
ATOM    862  N   VAL B  23      10.199   2.486  -1.490  1.00  0.00           N  
ATOM    863  CA  VAL B  23      10.866   1.246  -1.858  1.00  0.00           C  
ATOM    864  C   VAL B  23      11.936   1.517  -2.906  1.00  0.00           C  
ATOM    865  O   VAL B  23      13.081   1.099  -2.761  1.00  0.00           O  
ATOM    866  CB  VAL B  23       9.857   0.214  -2.426  1.00  0.00           C  
ATOM    867  CG1 VAL B  23      10.582  -1.013  -2.958  1.00  0.00           C  
ATOM    868  CG2 VAL B  23       8.826  -0.185  -1.375  1.00  0.00           C  
ATOM    869  H   VAL B  23       9.220   2.538  -1.576  1.00  0.00           H  
ATOM    870  HA  VAL B  23      11.329   0.830  -0.972  1.00  0.00           H  
ATOM    871  HB  VAL B  23       9.336   0.675  -3.252  1.00  0.00           H  
ATOM    872 HG11 VAL B  23      11.435  -1.225  -2.331  1.00  0.00           H  
ATOM    873 HG12 VAL B  23       9.912  -1.859  -2.953  1.00  0.00           H  
ATOM    874 HG13 VAL B  23      10.917  -0.824  -3.968  1.00  0.00           H  
ATOM    875 HG21 VAL B  23       8.556   0.681  -0.786  1.00  0.00           H  
ATOM    876 HG22 VAL B  23       7.943  -0.573  -1.864  1.00  0.00           H  
ATOM    877 HG23 VAL B  23       9.240  -0.944  -0.727  1.00  0.00           H  
ATOM    878  N   GLN B  24      11.551   2.221  -3.957  1.00  0.00           N  
ATOM    879  CA  GLN B  24      12.470   2.551  -5.035  1.00  0.00           C  
ATOM    880  C   GLN B  24      13.623   3.413  -4.534  1.00  0.00           C  
ATOM    881  O   GLN B  24      14.773   3.201  -4.912  1.00  0.00           O  
ATOM    882  CB  GLN B  24      11.730   3.277  -6.156  1.00  0.00           C  
ATOM    883  CG  GLN B  24      10.581   2.475  -6.744  1.00  0.00           C  
ATOM    884  CD  GLN B  24       9.812   3.246  -7.799  1.00  0.00           C  
ATOM    885  OE1 GLN B  24       9.225   4.289  -7.520  1.00  0.00           O  
ATOM    886  NE2 GLN B  24       9.807   2.731  -9.017  1.00  0.00           N  
ATOM    887  H   GLN B  24      10.619   2.528  -4.010  1.00  0.00           H  
ATOM    888  HA  GLN B  24      12.872   1.626  -5.417  1.00  0.00           H  
ATOM    889  HB2 GLN B  24      11.334   4.204  -5.768  1.00  0.00           H  
ATOM    890  HB3 GLN B  24      12.430   3.499  -6.949  1.00  0.00           H  
ATOM    891  HG2 GLN B  24      10.979   1.578  -7.193  1.00  0.00           H  
ATOM    892  HG3 GLN B  24       9.903   2.208  -5.947  1.00  0.00           H  
ATOM    893 HE21 GLN B  24      10.294   1.887  -9.169  1.00  0.00           H  
ATOM    894 HE22 GLN B  24       9.325   3.217  -9.724  1.00  0.00           H  
ATOM    895  N   ALA B  25      13.312   4.382  -3.683  1.00  0.00           N  
ATOM    896  CA  ALA B  25      14.330   5.273  -3.136  1.00  0.00           C  
ATOM    897  C   ALA B  25      15.300   4.508  -2.246  1.00  0.00           C  
ATOM    898  O   ALA B  25      16.516   4.632  -2.390  1.00  0.00           O  
ATOM    899  CB  ALA B  25      13.684   6.415  -2.363  1.00  0.00           C  
ATOM    900  H   ALA B  25      12.371   4.503  -3.412  1.00  0.00           H  
ATOM    901  HA  ALA B  25      14.879   5.695  -3.965  1.00  0.00           H  
ATOM    902  HB1 ALA B  25      12.613   6.274  -2.339  1.00  0.00           H  
ATOM    903  HB2 ALA B  25      14.068   6.430  -1.354  1.00  0.00           H  
ATOM    904  HB3 ALA B  25      13.913   7.351  -2.849  1.00  0.00           H  
ATOM    905  N   LEU B  26      14.753   3.709  -1.338  1.00  0.00           N  
ATOM    906  CA  LEU B  26      15.556   2.908  -0.423  1.00  0.00           C  
ATOM    907  C   LEU B  26      16.411   1.911  -1.192  1.00  0.00           C  
ATOM    908  O   LEU B  26      17.575   1.686  -0.862  1.00  0.00           O  
ATOM    909  CB  LEU B  26      14.653   2.148   0.550  1.00  0.00           C  
ATOM    910  CG  LEU B  26      13.778   3.012   1.454  1.00  0.00           C  
ATOM    911  CD1 LEU B  26      12.818   2.147   2.245  1.00  0.00           C  
ATOM    912  CD2 LEU B  26      14.643   3.830   2.389  1.00  0.00           C  
ATOM    913  H   LEU B  26      13.770   3.653  -1.283  1.00  0.00           H  
ATOM    914  HA  LEU B  26      16.201   3.574   0.133  1.00  0.00           H  
ATOM    915  HB2 LEU B  26      14.007   1.501  -0.027  1.00  0.00           H  
ATOM    916  HB3 LEU B  26      15.277   1.533   1.178  1.00  0.00           H  
ATOM    917  HG  LEU B  26      13.192   3.689   0.850  1.00  0.00           H  
ATOM    918 HD11 LEU B  26      13.024   1.106   2.044  1.00  0.00           H  
ATOM    919 HD12 LEU B  26      12.945   2.342   3.301  1.00  0.00           H  
ATOM    920 HD13 LEU B  26      11.806   2.380   1.955  1.00  0.00           H  
ATOM    921 HD21 LEU B  26      15.679   3.730   2.099  1.00  0.00           H  
ATOM    922 HD22 LEU B  26      14.351   4.868   2.336  1.00  0.00           H  
ATOM    923 HD23 LEU B  26      14.515   3.470   3.399  1.00  0.00           H  
ATOM    924  N   ARG B  27      15.816   1.316  -2.216  1.00  0.00           N  
ATOM    925  CA  ARG B  27      16.487   0.334  -3.052  1.00  0.00           C  
ATOM    926  C   ARG B  27      17.627   0.978  -3.832  1.00  0.00           C  
ATOM    927  O   ARG B  27      18.687   0.385  -4.010  1.00  0.00           O  
ATOM    928  CB  ARG B  27      15.465  -0.274  -4.012  1.00  0.00           C  
ATOM    929  CG  ARG B  27      15.799  -1.675  -4.485  1.00  0.00           C  
ATOM    930  CD  ARG B  27      14.528  -2.489  -4.660  1.00  0.00           C  
ATOM    931  NE  ARG B  27      14.749  -3.737  -5.387  1.00  0.00           N  
ATOM    932  CZ  ARG B  27      13.863  -4.729  -5.441  1.00  0.00           C  
ATOM    933  NH1 ARG B  27      12.750  -4.677  -4.716  1.00  0.00           N  
ATOM    934  NH2 ARG B  27      14.105  -5.790  -6.197  1.00  0.00           N  
ATOM    935  H   ARG B  27      14.878   1.541  -2.417  1.00  0.00           H  
ATOM    936  HA  ARG B  27      16.884  -0.440  -2.414  1.00  0.00           H  
ATOM    937  HB2 ARG B  27      14.502  -0.302  -3.524  1.00  0.00           H  
ATOM    938  HB3 ARG B  27      15.393   0.365  -4.880  1.00  0.00           H  
ATOM    939  HG2 ARG B  27      16.319  -1.617  -5.431  1.00  0.00           H  
ATOM    940  HG3 ARG B  27      16.429  -2.157  -3.751  1.00  0.00           H  
ATOM    941  HD2 ARG B  27      14.129  -2.720  -3.685  1.00  0.00           H  
ATOM    942  HD3 ARG B  27      13.809  -1.892  -5.203  1.00  0.00           H  
ATOM    943  HE  ARG B  27      15.594  -3.829  -5.887  1.00  0.00           H  
ATOM    944 HH11 ARG B  27      12.574  -3.895  -4.114  1.00  0.00           H  
ATOM    945 HH12 ARG B  27      12.072  -5.423  -4.764  1.00  0.00           H  
ATOM    946 HH21 ARG B  27      14.956  -5.838  -6.736  1.00  0.00           H  
ATOM    947 HH22 ARG B  27      13.452  -6.549  -6.229  1.00  0.00           H  
ATOM    948  N   HIS B  28      17.391   2.198  -4.290  1.00  0.00           N  
ATOM    949  CA  HIS B  28      18.379   2.943  -5.054  1.00  0.00           C  
ATOM    950  C   HIS B  28      19.513   3.425  -4.156  1.00  0.00           C  
ATOM    951  O   HIS B  28      20.689   3.334  -4.513  1.00  0.00           O  
ATOM    952  CB  HIS B  28      17.712   4.148  -5.725  1.00  0.00           C  
ATOM    953  CG  HIS B  28      18.589   4.864  -6.705  1.00  0.00           C  
ATOM    954  ND1 HIS B  28      19.071   4.299  -7.864  1.00  0.00           N  
ATOM    955  CD2 HIS B  28      19.069   6.133  -6.677  1.00  0.00           C  
ATOM    956  CE1 HIS B  28      19.815   5.219  -8.492  1.00  0.00           C  
ATOM    957  NE2 HIS B  28      19.845   6.351  -7.813  1.00  0.00           N  
ATOM    958  H   HIS B  28      16.520   2.613  -4.111  1.00  0.00           H  
ATOM    959  HA  HIS B  28      18.780   2.291  -5.814  1.00  0.00           H  
ATOM    960  HB2 HIS B  28      16.827   3.818  -6.248  1.00  0.00           H  
ATOM    961  HB3 HIS B  28      17.426   4.852  -4.958  1.00  0.00           H  
ATOM    962  HD1 HIS B  28      18.896   3.380  -8.177  1.00  0.00           H  
ATOM    963  HD2 HIS B  28      18.883   6.866  -5.903  1.00  0.00           H  
ATOM    964  HE1 HIS B  28      20.321   5.060  -9.431  1.00  0.00           H  
ATOM    965  N   LYS B  29      19.147   3.963  -2.998  1.00  0.00           N  
ATOM    966  CA  LYS B  29      20.122   4.493  -2.054  1.00  0.00           C  
ATOM    967  C   LYS B  29      20.945   3.383  -1.412  1.00  0.00           C  
ATOM    968  O   LYS B  29      22.157   3.514  -1.243  1.00  0.00           O  
ATOM    969  CB  LYS B  29      19.411   5.302  -0.969  1.00  0.00           C  
ATOM    970  CG  LYS B  29      20.360   6.091  -0.078  1.00  0.00           C  
ATOM    971  CD  LYS B  29      19.605   6.912   0.955  1.00  0.00           C  
ATOM    972  CE  LYS B  29      18.662   7.908   0.301  1.00  0.00           C  
ATOM    973  NZ  LYS B  29      18.049   8.825   1.296  1.00  0.00           N  
ATOM    974  H   LYS B  29      18.192   4.026  -2.779  1.00  0.00           H  
ATOM    975  HA  LYS B  29      20.783   5.146  -2.598  1.00  0.00           H  
ATOM    976  HB2 LYS B  29      18.730   5.995  -1.438  1.00  0.00           H  
ATOM    977  HB3 LYS B  29      18.847   4.625  -0.343  1.00  0.00           H  
ATOM    978  HG2 LYS B  29      21.014   5.400   0.434  1.00  0.00           H  
ATOM    979  HG3 LYS B  29      20.946   6.755  -0.696  1.00  0.00           H  
ATOM    980  HD2 LYS B  29      19.029   6.244   1.577  1.00  0.00           H  
ATOM    981  HD3 LYS B  29      20.318   7.449   1.564  1.00  0.00           H  
ATOM    982  HE2 LYS B  29      19.216   8.491  -0.421  1.00  0.00           H  
ATOM    983  HE3 LYS B  29      17.877   7.363  -0.205  1.00  0.00           H  
ATOM    984  HZ1 LYS B  29      17.511   8.279   2.002  1.00  0.00           H  
ATOM    985  HZ2 LYS B  29      18.793   9.369   1.786  1.00  0.00           H  
ATOM    986  HZ3 LYS B  29      17.401   9.492   0.823  1.00  0.00           H  
ATOM    987  N   CYS B  30      20.286   2.297  -1.047  1.00  0.00           N  
ATOM    988  CA  CYS B  30      20.970   1.180  -0.412  1.00  0.00           C  
ATOM    989  C   CYS B  30      20.512  -0.161  -0.974  1.00  0.00           C  
ATOM    990  O   CYS B  30      21.302  -0.900  -1.559  1.00  0.00           O  
ATOM    991  CB  CYS B  30      20.742   1.207   1.100  1.00  0.00           C  
ATOM    992  SG  CYS B  30      21.547   2.606   1.955  1.00  0.00           S  
ATOM    993  H   CYS B  30      19.317   2.250  -1.200  1.00  0.00           H  
ATOM    994  HA  CYS B  30      22.027   1.290  -0.603  1.00  0.00           H  
ATOM    995  HB2 CYS B  30      19.681   1.275   1.291  1.00  0.00           H  
ATOM    996  HB3 CYS B  30      21.121   0.293   1.530  1.00  0.00           H  
ATOM    997  N   GLY B  31      19.241  -0.479  -0.789  1.00  0.00           N  
ATOM    998  CA  GLY B  31      18.719  -1.737  -1.270  1.00  0.00           C  
ATOM    999  C   GLY B  31      18.618  -2.753  -0.156  1.00  0.00           C  
ATOM   1000  O   GLY B  31      18.362  -2.398   0.992  1.00  0.00           O  
ATOM   1001  H   GLY B  31      18.651   0.143  -0.308  1.00  0.00           H  
ATOM   1002  HA2 GLY B  31      17.738  -1.574  -1.692  1.00  0.00           H  
ATOM   1003  HA3 GLY B  31      19.373  -2.120  -2.039  1.00  0.00           H  
HETATM 1004  N   NH2 B  32      18.817  -4.018  -0.485  1.00  0.00           N  
HETATM 1005  HN1 NH2 B  32      19.021  -4.225  -1.425  1.00  0.00           H  
HETATM 1006  HN2 NH2 B  32      18.750  -4.695   0.219  1.00  0.00           H  
TER    1007      NH2 B  32                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  461  992                                                                
CONECT  468  473                                                                
CONECT  473  468  474  475                                                      
CONECT  474  473                                                                
CONECT  475  473                                                                
CONECT  477  478  479  483                                                      
CONECT  478  477                                                                
CONECT  479  477  480  481  482                                                 
CONECT  480  479                                                                
CONECT  481  479                                                                
CONECT  482  479                                                                
CONECT  483  477                                                                
CONECT  992  461                                                                
CONECT  999 1004                                                                
CONECT 1004  999 1005 1006                                                      
CONECT 1005 1004                                                                
CONECT 1006 1004                                                                
MASTER      152    0    4    2    0    0    2    6  500    2   24    6          
END