HEADER    SIGNALING PROTEIN                       09-OCT-06   2JM4              
TITLE     THE SOLUTION NMR STRUCTURE OF THE RELAXIN (RXFP1) RECEPTOR LDLA       
TITLE    2 MODULE.                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RELAXIN RECEPTOR 1;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LDL-RECEPTOR CLASS A, RESIDUES 23-63;                      
COMPND   5 SYNONYM: RELAXIN FAMILY PEPTIDE RECEPTOR 1, LEUCINE-RICH REPEAT-     
COMPND   6 CONTAINING G-PROTEIN COUPLED RECEPTOR 7, LDLA MODULE;                
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: RXFP1, LGR7;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: K12;                                       
SOURCE   9 EXPRESSION_SYSTEM_VARIANT: TRXB;                                     
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PGEV-LDLA                                 
KEYWDS    LDL-A MODULE, RXFP1 RECEPTOR, LGR7, SIGNALING PROTEIN                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    24                                                                    
AUTHOR    E.J.HOPKINS,R.A.D.BATHGATE,P.R.GOOLEY                                 
REVDAT   5   20-DEC-23 2JM4    1       REMARK                                   
REVDAT   4   18-AUG-21 2JM4    1       REMARK SEQADV LINK                       
REVDAT   3   24-FEB-09 2JM4    1       VERSN                                    
REVDAT   2   17-JUL-07 2JM4    1       JRNL                                     
REVDAT   1   12-DEC-06 2JM4    0                                                
JRNL        AUTH   E.J.HOPKINS,S.LAYFIELD,T.FERRARO,R.A.D.BATHGATE,P.R.GOOLEY   
JRNL        TITL   THE NMR SOLUTION STRUCTURE OF THE RELAXIN (RXFP1) RECEPTOR   
JRNL        TITL 2 LIPOPROTEIN RECEPTOR CLASS A MODULE AND IDENTIFICATION OF    
JRNL        TITL 3 KEY RESIDUES IN THE N-TERMINAL REGION OF THE MODULE THAT     
JRNL        TITL 4 MEDIATE RECEPTOR ACTIVATION                                  
JRNL        REF    J.BIOL.CHEM.                  V. 282  4172 2007              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   17148455                                                     
JRNL        DOI    10.1074/JBC.M609526200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SPARKY 3.106, X-PLOR NIH 2.9.9, PROCHECKNMR 3.5.4    
REMARK   3   AUTHORS     : GODDARD (SPARKY), SCHWIETERS, KUSZEWSKI, TJANDRA,    
REMARK   3                 CLORE (X-PLOR NIH), LASKOWSKI, MACARTHUR             
REMARK   3                 (PROCHECKNMR)                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JM4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-OCT-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000100004.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303.15                             
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM 15N RXFP1-LDLA, 10 MM       
REMARK 210                                   CALCIUM CHLORIDE, 50 MM ACETIC     
REMARK 210                                   ACID, 90% H2O, 10% D2O, PH 5.5     
REMARK 210                                   (ADJUSTED WITH NAOH); 1.5 MM 13C,  
REMARK 210                                   15N RXFP1-LDLA, 10 MM CALCIUM      
REMARK 210                                   CHLORIDE, 50 MM ACETIC ACID, 90%   
REMARK 210                                   H2O, 10% D2O, PH 5.5 (ADJUSTED     
REMARK 210                                   WITH NAOH); 1.0 MM 10% 13C, 90%    
REMARK 210                                   12C RXFP1-LDLA, 10 MM CALCIUM      
REMARK 210                                   CHLORIDE, 50 MM ACETIC ACID, 90%   
REMARK 210                                   H2O, 10% D2O, PH 5.5 (ADJUSTED     
REMARK 210                                   WITH NAOH)                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCO; 3D HNCA; 3D HNCACB; 3D    
REMARK 210                                   CBCA(CO)NH; 3D HBHA(CO)NH; 3D      
REMARK 210                                   C(CO)NH; 3D H(CCO)NH; 2D 1H-15N    
REMARK 210                                   HSQC; 3D HCCH-TOCSY; 3D HNHA; 3D   
REMARK 210                                   1H-15N NOESY; 3D 1H-13C NOESY;     
REMARK 210                                   3D HNHB; 3D HACAHB; 2D 1H-13C      
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.3, CYANA 1.0.7,          
REMARK 210                                   NMRVIEW 5.2.2                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 24                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD1  ASP A    32     H    CYS A    33              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 LYS A   6      179.05     49.81                                   
REMARK 500  1 LYS A  19      145.94   -171.76                                   
REMARK 500  1 ASP A  32      -52.35   -145.90                                   
REMARK 500  2 SER A   2       93.84     48.49                                   
REMARK 500  2 GLN A   3     -114.90     46.29                                   
REMARK 500  2 ASP A   4     -122.22     52.39                                   
REMARK 500  2 ASP A  32      -54.26   -146.93                                   
REMARK 500  2 CYS A  42       -3.11   -150.79                                   
REMARK 500  3 GLN A   3      -52.52   -172.34                                   
REMARK 500  3 CYS A  27       87.82     50.83                                   
REMARK 500  3 ASP A  40       49.17    -81.75                                   
REMARK 500  3 ASN A  41       22.33   -172.15                                   
REMARK 500  4 SER A   2     -178.53     50.46                                   
REMARK 500  4 ASP A  32      -52.99   -145.33                                   
REMARK 500  4 CYS A  42      -32.41   -144.45                                   
REMARK 500  5 LYS A  19      122.09   -170.03                                   
REMARK 500  5 ASP A  32      -43.21   -132.91                                   
REMARK 500  5 ASN A  35      -92.75   -149.37                                   
REMARK 500  5 GLN A  36       22.76   -176.85                                   
REMARK 500  5 ASP A  40     -172.26    -54.16                                   
REMARK 500  5 CYS A  42       77.44     50.92                                   
REMARK 500  6 LYS A   6     -127.58    -62.04                                   
REMARK 500  6 ASP A  32      -51.77   -144.49                                   
REMARK 500  6 ASN A  35      -92.17   -149.46                                   
REMARK 500  6 GLN A  36       22.67   -176.10                                   
REMARK 500  7 ASP A  32      -53.16   -148.49                                   
REMARK 500  7 ASN A  41       90.08     38.64                                   
REMARK 500  8 ASP A   4     -125.03     50.05                                   
REMARK 500  8 PRO A  22      152.54    -44.49                                   
REMARK 500  8 ASP A  32      -54.69   -148.27                                   
REMARK 500  9 SER A   2       98.23     50.72                                   
REMARK 500  9 GLN A   3       73.45     54.79                                   
REMARK 500  9 ASP A  32      -52.52   -142.40                                   
REMARK 500  9 GLN A  36       18.39     59.51                                   
REMARK 500 10 VAL A   5     -136.34    -62.22                                   
REMARK 500 10 LYS A   6     -153.67     51.07                                   
REMARK 500 10 LYS A  19      149.54   -171.24                                   
REMARK 500 10 ASN A  41       84.33     39.62                                   
REMARK 500 11 SER A   2     -150.37     51.49                                   
REMARK 500 11 LYS A   6     -129.90     44.80                                   
REMARK 500 12 SER A   2      -23.57   -160.94                                   
REMARK 500 12 GLN A   3       86.73   -151.82                                   
REMARK 500 12 LYS A   6     -130.86   -157.81                                   
REMARK 500 12 ASN A  16       19.59     54.70                                   
REMARK 500 12 ASP A  32      -51.94   -122.28                                   
REMARK 500 12 ASP A  40      173.25    -50.28                                   
REMARK 500 12 ASN A  41       91.35    -46.63                                   
REMARK 500 13 SER A   2     -123.73     47.20                                   
REMARK 500 13 LYS A   6      179.53     50.46                                   
REMARK 500 13 SER A   8     -177.83    -68.94                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     101 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A  44  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 LEU A  25   O                                                      
REMARK 620 2 ASN A  28   OD1  73.6                                              
REMARK 620 3 VAL A  30   O   148.2  88.2                                        
REMARK 620 4 ASP A  32   OD2  84.4 102.4  74.1                                  
REMARK 620 5 ASP A  38   OD2  95.7 169.0 102.5  78.5                            
REMARK 620 6 GLU A  39   OE2 102.9  80.8  99.5 172.6  99.7                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 44                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 7321   RELATED DB: BMRB                                  
DBREF  2JM4 A    3    43  UNP    Q9HBX9   RXFP1_HUMAN     23     63             
SEQADV 2JM4 GLY A    1  UNP  Q9HBX9              CLONING ARTIFACT               
SEQADV 2JM4 SER A    2  UNP  Q9HBX9              CLONING ARTIFACT               
SEQRES   1 A   43  GLY SER GLN ASP VAL LYS CYS SER LEU GLY TYR PHE PRO          
SEQRES   2 A   43  CYS GLY ASN ILE THR LYS CYS LEU PRO GLN LEU LEU HIS          
SEQRES   3 A   43  CYS ASN GLY VAL ASP ASP CYS GLY ASN GLN ALA ASP GLU          
SEQRES   4 A   43  ASP ASN CYS GLY                                              
HET     CA  A  44       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    CA 2+                                                        
HELIX    1   1 LEU A   24  HIS A   26  5                                   3    
SHEET    1   A 2 TYR A  11  PRO A  13  0                                        
SHEET    2   A 2 CYS A  20  PRO A  22 -1  O  LEU A  21   N  PHE A  12           
SSBOND   1 CYS A    7    CYS A   20                          1555   1555  2.02  
SSBOND   2 CYS A   14    CYS A   33                          1555   1555  2.02  
SSBOND   3 CYS A   27    CYS A   42                          1555   1555  2.02  
LINK         O   LEU A  25                CA    CA A  44     1555   1555  2.65  
LINK         OD1 ASN A  28                CA    CA A  44     1555   1555  2.66  
LINK         O   VAL A  30                CA    CA A  44     1555   1555  2.64  
LINK         OD2 ASP A  32                CA    CA A  44     1555   1555  2.66  
LINK         OD2 ASP A  38                CA    CA A  44     1555   1555  2.63  
LINK         OE2 GLU A  39                CA    CA A  44     1555   1555  2.64  
SITE     1 AC1  6 LEU A  25  ASN A  28  VAL A  30  ASP A  32                    
SITE     2 AC1  6 ASP A  38  GLU A  39                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -20.103  -6.013  -9.347  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.430  -7.382  -9.267  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.989  -7.469  -8.896  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.540  -8.450  -8.336  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.146  -5.592  -8.398  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -21.068  -6.122  -9.723  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.554  -5.392  -9.976  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.206  -8.117  -8.798  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -19.112  -7.673 -10.143  1.00  0.00           H  
ATOM     10  N   SER A   2     -17.228  -6.452  -9.193  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.778  -6.479  -8.850  1.00  0.00           C  
ATOM     12  C   SER A   2     -15.617  -6.535  -7.330  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.435  -6.027  -6.588  1.00  0.00           O  
ATOM     14  CB  SER A   2     -15.101  -5.219  -9.388  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.298  -5.146 -10.795  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.610  -5.669  -9.644  1.00  0.00           H  
ATOM     17  HA  SER A   2     -15.319  -7.352  -9.292  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -15.535  -4.349  -8.924  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.043  -5.255  -9.163  1.00  0.00           H  
ATOM     20  HG  SER A   2     -16.093  -4.633 -10.957  1.00  0.00           H  
ATOM     21  N   GLN A   3     -14.566  -7.149  -6.856  1.00  0.00           N  
ATOM     22  CA  GLN A   3     -14.352  -7.233  -5.385  1.00  0.00           C  
ATOM     23  C   GLN A   3     -12.879  -6.967  -5.067  1.00  0.00           C  
ATOM     24  O   GLN A   3     -12.011  -7.162  -5.894  1.00  0.00           O  
ATOM     25  CB  GLN A   3     -14.735  -8.631  -4.893  1.00  0.00           C  
ATOM     26  CG  GLN A   3     -16.177  -8.938  -5.299  1.00  0.00           C  
ATOM     27  CD  GLN A   3     -17.119  -7.934  -4.634  1.00  0.00           C  
ATOM     28  OE1 GLN A   3     -17.010  -7.670  -3.453  1.00  0.00           O  
ATOM     29  NE2 GLN A   3     -18.049  -7.358  -5.347  1.00  0.00           N  
ATOM     30  H   GLN A   3     -13.917  -7.553  -7.470  1.00  0.00           H  
ATOM     31  HA  GLN A   3     -14.966  -6.497  -4.887  1.00  0.00           H  
ATOM     32  HB2 GLN A   3     -14.072  -9.361  -5.335  1.00  0.00           H  
ATOM     33  HB3 GLN A   3     -14.649  -8.671  -3.817  1.00  0.00           H  
ATOM     34  HG2 GLN A   3     -16.272  -8.866  -6.373  1.00  0.00           H  
ATOM     35  HG3 GLN A   3     -16.437  -9.937  -4.980  1.00  0.00           H  
ATOM     36 HE21 GLN A   3     -18.137  -7.570  -6.300  1.00  0.00           H  
ATOM     37 HE22 GLN A   3     -18.658  -6.713  -4.931  1.00  0.00           H  
ATOM     38  N   ASP A   4     -12.591  -6.522  -3.875  1.00  0.00           N  
ATOM     39  CA  ASP A   4     -11.174  -6.246  -3.505  1.00  0.00           C  
ATOM     40  C   ASP A   4     -10.539  -5.337  -4.559  1.00  0.00           C  
ATOM     41  O   ASP A   4      -9.447  -5.588  -5.031  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -10.399  -7.563  -3.432  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -10.956  -8.421  -2.294  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -11.682  -7.884  -1.474  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -10.648  -9.601  -2.263  1.00  0.00           O  
ATOM     46  H   ASP A   4     -13.306  -6.370  -3.222  1.00  0.00           H  
ATOM     47  HA  ASP A   4     -11.142  -5.756  -2.542  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -10.503  -8.093  -4.368  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -9.356  -7.358  -3.247  1.00  0.00           H  
ATOM     50  N   VAL A   5     -11.213  -4.284  -4.933  1.00  0.00           N  
ATOM     51  CA  VAL A   5     -10.648  -3.363  -5.958  1.00  0.00           C  
ATOM     52  C   VAL A   5     -10.272  -2.034  -5.299  1.00  0.00           C  
ATOM     53  O   VAL A   5     -11.072  -1.416  -4.626  1.00  0.00           O  
ATOM     54  CB  VAL A   5     -11.691  -3.113  -7.050  1.00  0.00           C  
ATOM     55  CG1 VAL A   5     -12.964  -2.547  -6.421  1.00  0.00           C  
ATOM     56  CG2 VAL A   5     -11.135  -2.110  -8.064  1.00  0.00           C  
ATOM     57  H   VAL A   5     -12.092  -4.100  -4.541  1.00  0.00           H  
ATOM     58  HA  VAL A   5      -9.767  -3.808  -6.398  1.00  0.00           H  
ATOM     59  HB  VAL A   5     -11.918  -4.044  -7.549  1.00  0.00           H  
ATOM     60 HG11 VAL A   5     -13.783  -2.642  -7.119  1.00  0.00           H  
ATOM     61 HG12 VAL A   5     -12.815  -1.506  -6.179  1.00  0.00           H  
ATOM     62 HG13 VAL A   5     -13.195  -3.097  -5.519  1.00  0.00           H  
ATOM     63 HG21 VAL A   5     -11.217  -1.110  -7.663  1.00  0.00           H  
ATOM     64 HG22 VAL A   5     -11.699  -2.177  -8.983  1.00  0.00           H  
ATOM     65 HG23 VAL A   5     -10.097  -2.334  -8.261  1.00  0.00           H  
ATOM     66  N   LYS A   6      -9.059  -1.591  -5.487  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -8.631  -0.305  -4.865  1.00  0.00           C  
ATOM     68  C   LYS A   6      -8.991  -0.313  -3.379  1.00  0.00           C  
ATOM     69  O   LYS A   6      -9.559  -1.261  -2.872  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -9.343   0.858  -5.557  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -9.027   0.834  -7.053  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -7.599   1.331  -7.282  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -7.396   1.639  -8.766  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -8.090   0.606  -9.587  1.00  0.00           N  
ATOM     75  H   LYS A   6      -8.430  -2.103  -6.036  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -7.563  -0.190  -4.976  1.00  0.00           H  
ATOM     77  HB2 LYS A   6     -10.411   0.764  -5.412  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -9.004   1.791  -5.134  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -9.121  -0.176  -7.425  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -9.718   1.477  -7.578  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -7.433   2.228  -6.702  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -6.898   0.570  -6.975  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -7.805   2.612  -8.992  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -6.340   1.630  -8.995  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -7.548  -0.279  -9.561  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -8.166   0.939 -10.571  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -9.041   0.440  -9.202  1.00  0.00           H  
ATOM     88  N   CYS A   7      -8.667   0.737  -2.675  1.00  0.00           N  
ATOM     89  CA  CYS A   7      -8.991   0.789  -1.221  1.00  0.00           C  
ATOM     90  C   CYS A   7     -10.052   1.865  -0.968  1.00  0.00           C  
ATOM     91  O   CYS A   7     -10.283   2.731  -1.787  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -7.728   1.132  -0.429  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -6.454  -0.111  -0.756  1.00  0.00           S  
ATOM     94  H   CYS A   7      -8.210   1.491  -3.102  1.00  0.00           H  
ATOM     95  HA  CYS A   7      -9.366  -0.173  -0.901  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -7.367   2.105  -0.730  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -7.957   1.145   0.626  1.00  0.00           H  
ATOM     98  N   SER A   8     -10.697   1.815   0.166  1.00  0.00           N  
ATOM     99  CA  SER A   8     -11.739   2.834   0.475  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.084   4.211   0.604  1.00  0.00           C  
ATOM    101  O   SER A   8      -9.877   4.342   0.556  1.00  0.00           O  
ATOM    102  CB  SER A   8     -12.430   2.473   1.791  1.00  0.00           C  
ATOM    103  OG  SER A   8     -13.059   1.206   1.659  1.00  0.00           O  
ATOM    104  H   SER A   8     -10.495   1.108   0.815  1.00  0.00           H  
ATOM    105  HA  SER A   8     -12.469   2.855  -0.320  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.700   2.427   2.582  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -13.166   3.231   2.029  1.00  0.00           H  
ATOM    108  HG  SER A   8     -13.204   0.853   2.540  1.00  0.00           H  
ATOM    109  N   LEU A   9     -11.872   5.240   0.768  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -11.293   6.607   0.898  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.464   6.689   2.181  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.822   6.134   3.200  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -12.425   7.636   0.955  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -13.405   7.380  -0.190  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -14.492   8.456  -0.182  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -12.654   7.426  -1.522  1.00  0.00           C  
ATOM    117  H   LEU A   9     -12.842   5.113   0.805  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -10.662   6.813   0.046  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -12.942   7.548   1.900  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -12.014   8.629   0.860  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -13.861   6.408  -0.064  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -14.032   9.433  -0.156  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -15.117   8.330   0.690  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -15.095   8.366  -1.073  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -12.151   6.485  -1.685  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -11.926   8.223  -1.498  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -13.355   7.603  -2.325  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.356   7.378   2.138  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.501   7.489   3.354  1.00  0.00           C  
ATOM    130  C   GLY A  10      -7.545   6.296   3.417  1.00  0.00           C  
ATOM    131  O   GLY A  10      -6.782   6.149   4.352  1.00  0.00           O  
ATOM    132  H   GLY A  10      -9.086   7.823   1.308  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.932   8.407   3.311  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -9.124   7.491   4.234  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.578   5.444   2.429  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.669   4.263   2.433  1.00  0.00           C  
ATOM    137  C   TYR A  11      -6.161   4.006   1.013  1.00  0.00           C  
ATOM    138  O   TYR A  11      -6.779   4.395   0.043  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.432   3.034   2.931  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -8.036   3.330   4.283  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -7.286   3.121   5.447  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -9.347   3.814   4.374  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -7.846   3.396   6.700  1.00  0.00           C  
ATOM    144  CE2 TYR A  11      -9.908   4.088   5.627  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -9.157   3.879   6.790  1.00  0.00           C  
ATOM    146  OH  TYR A  11      -9.709   4.150   8.025  1.00  0.00           O  
ATOM    147  H   TYR A  11      -8.200   5.581   1.685  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -5.831   4.456   3.086  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.218   2.790   2.232  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.754   2.199   3.017  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -6.275   2.748   5.377  1.00  0.00           H  
ATOM    152  HD2 TYR A  11      -9.927   3.975   3.477  1.00  0.00           H  
ATOM    153  HE1 TYR A  11      -7.267   3.234   7.597  1.00  0.00           H  
ATOM    154  HE2 TYR A  11     -10.919   4.462   5.696  1.00  0.00           H  
ATOM    155  HH  TYR A  11      -9.048   4.606   8.553  1.00  0.00           H  
ATOM    156  N   PHE A  12      -5.039   3.351   0.884  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.493   3.070  -0.473  1.00  0.00           C  
ATOM    158  C   PHE A  12      -3.901   1.659  -0.501  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.356   1.185   0.477  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.399   4.088  -0.804  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -2.221   3.879   0.115  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -2.312   4.242   1.465  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -1.036   3.321  -0.380  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -1.220   4.048   2.317  1.00  0.00           C  
ATOM    165  CE2 PHE A  12       0.057   3.127   0.473  1.00  0.00           C  
ATOM    166  CZ  PHE A  12      -0.035   3.490   1.822  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.556   3.046   1.680  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.285   3.142  -1.203  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -3.085   3.958  -1.829  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -3.786   5.088  -0.671  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -3.226   4.671   1.847  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -0.965   3.042  -1.420  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -1.290   4.327   3.358  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       0.970   2.698   0.090  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       0.809   3.340   2.479  1.00  0.00           H  
ATOM    176  N   PRO A  13      -4.011   0.996  -1.620  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.472  -0.383  -1.797  1.00  0.00           C  
ATOM    178  C   PRO A  13      -1.946  -0.397  -1.927  1.00  0.00           C  
ATOM    179  O   PRO A  13      -1.351   0.517  -2.463  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -4.129  -0.859  -3.116  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -4.404   0.396  -3.876  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -4.664   1.493  -2.840  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.784  -1.014  -0.983  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -3.459  -1.499  -3.674  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -5.054  -1.375  -2.909  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -3.547   0.653  -4.485  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -5.277   0.271  -4.497  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -4.218   2.425  -3.159  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -5.722   1.615  -2.674  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.309  -1.427  -1.440  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.175  -1.503  -1.545  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.573  -1.736  -3.003  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.677  -1.433  -3.412  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.689  -2.660  -0.685  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.435  -2.271   1.064  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.807  -2.150  -1.005  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.608  -0.577  -1.197  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.149  -3.562  -0.936  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.742  -2.807  -0.872  1.00  0.00           H  
ATOM    200  N   GLY A  15      -0.318  -2.271  -3.792  1.00  0.00           N  
ATOM    201  CA  GLY A  15       0.011  -2.527  -5.224  1.00  0.00           C  
ATOM    202  C   GLY A  15      -0.737  -3.770  -5.708  1.00  0.00           C  
ATOM    203  O   GLY A  15      -1.951  -3.798  -5.748  1.00  0.00           O  
ATOM    204  H   GLY A  15      -1.204  -2.504  -3.445  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -0.282  -1.674  -5.818  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.074  -2.688  -5.326  1.00  0.00           H  
ATOM    207  N   ASN A  16      -0.023  -4.799  -6.075  1.00  0.00           N  
ATOM    208  CA  ASN A  16      -0.695  -6.042  -6.546  1.00  0.00           C  
ATOM    209  C   ASN A  16      -1.004  -6.941  -5.347  1.00  0.00           C  
ATOM    210  O   ASN A  16      -1.389  -8.083  -5.499  1.00  0.00           O  
ATOM    211  CB  ASN A  16       0.227  -6.783  -7.516  1.00  0.00           C  
ATOM    212  CG  ASN A  16       0.490  -5.908  -8.742  1.00  0.00           C  
ATOM    213  OD1 ASN A  16      -0.238  -4.969  -9.000  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       1.506  -6.176  -9.515  1.00  0.00           N  
ATOM    215  H   ASN A  16       0.955  -4.754  -6.038  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -1.616  -5.784  -7.050  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.163  -7.005  -7.024  1.00  0.00           H  
ATOM    218  HB3 ASN A  16      -0.243  -7.704  -7.827  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       2.093  -6.934  -9.309  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       1.682  -5.622 -10.303  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.838  -6.434  -4.156  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -1.114  -7.261  -2.949  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.469  -6.866  -2.358  1.00  0.00           C  
ATOM    224  O   ILE A  17      -2.808  -5.701  -2.284  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -0.016  -7.029  -1.909  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.346  -7.003  -2.606  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -0.040  -8.159  -0.879  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       2.455  -6.932  -1.555  1.00  0.00           C  
ATOM    229  H   ILE A  17      -0.532  -5.508  -4.056  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -1.134  -8.306  -3.225  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.187  -6.085  -1.412  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.466  -7.900  -3.197  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       1.406  -6.137  -3.249  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       0.552  -7.876  -0.021  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       0.370  -9.056  -1.319  1.00  0.00           H  
ATOM    236 HG23 ILE A  17      -1.058  -8.342  -0.569  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       2.208  -6.181  -0.819  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       3.388  -6.672  -2.034  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       2.555  -7.892  -1.072  1.00  0.00           H  
ATOM    240  N   THR A  18      -3.246  -7.825  -1.937  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.574  -7.502  -1.342  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.378  -6.925   0.061  1.00  0.00           C  
ATOM    243  O   THR A  18      -4.283  -7.648   1.032  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.418  -8.776  -1.257  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -5.492  -9.379  -2.542  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -6.826  -8.426  -0.774  1.00  0.00           C  
ATOM    247  H   THR A  18      -2.957  -8.758  -2.011  1.00  0.00           H  
ATOM    248  HA  THR A  18      -5.078  -6.776  -1.963  1.00  0.00           H  
ATOM    249  HB  THR A  18      -4.964  -9.464  -0.561  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -6.349  -9.167  -2.920  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -6.794  -8.172   0.276  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -7.478  -9.275  -0.918  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -7.201  -7.584  -1.336  1.00  0.00           H  
ATOM    254  N   LYS A  19      -4.316  -5.627   0.176  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -4.119  -5.006   1.515  1.00  0.00           C  
ATOM    256  C   LYS A  19      -4.287  -3.490   1.404  1.00  0.00           C  
ATOM    257  O   LYS A  19      -3.942  -2.889   0.406  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -2.713  -5.327   2.024  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -2.596  -4.920   3.495  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -1.119  -4.823   3.882  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -0.484  -6.214   3.830  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -1.340  -7.178   4.578  1.00  0.00           N  
ATOM    263  H   LYS A  19      -4.400  -5.060  -0.620  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -4.850  -5.399   2.206  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -2.528  -6.387   1.927  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -1.986  -4.781   1.442  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -3.072  -3.961   3.641  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -3.080  -5.661   4.113  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -0.608  -4.167   3.191  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -1.035  -4.428   4.883  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -0.398  -6.532   2.802  1.00  0.00           H  
ATOM    272  HE3 LYS A  19       0.498  -6.179   4.280  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -0.737  -7.832   5.115  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -1.924  -7.716   3.906  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -1.956  -6.659   5.235  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.815  -2.864   2.420  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -5.001  -1.388   2.372  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.554  -0.783   3.705  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.769  -1.349   4.758  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.475  -1.067   2.114  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.937  -1.648   0.463  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.090  -3.368   3.215  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -4.399  -0.975   1.577  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -7.086  -1.562   2.854  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.627   0.000   2.176  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.936   0.365   3.668  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.474   1.005   4.932  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.736   2.511   4.863  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.718   3.105   3.803  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -1.976   0.753   5.113  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.735  -0.736   5.365  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.232  -1.019   5.354  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.315  -1.122   6.727  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.774   0.806   2.808  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -4.014   0.584   5.767  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.449   1.058   4.220  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.614   1.322   5.956  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.216  -1.315   4.589  1.00  0.00           H  
ATOM    299 HD11 LEU A  21      -0.063  -2.072   5.525  1.00  0.00           H  
ATOM    300 HD12 LEU A  21       0.249  -0.446   6.133  1.00  0.00           H  
ATOM    301 HD13 LEU A  21       0.181  -0.740   4.395  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -3.357  -1.380   6.614  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -2.222  -0.288   7.408  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -1.775  -1.970   7.121  1.00  0.00           H  
ATOM    305  N   PRO A  22      -3.977   3.120   5.992  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.252   4.584   6.077  1.00  0.00           C  
ATOM    307  C   PRO A  22      -3.064   5.425   5.600  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.927   4.998   5.654  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -4.540   4.827   7.579  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -3.969   3.646   8.292  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -4.015   2.475   7.311  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -5.135   4.831   5.510  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -4.062   5.736   7.915  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -5.605   4.879   7.747  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -2.948   3.850   8.584  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -4.564   3.414   9.161  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -3.155   1.834   7.447  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -4.931   1.917   7.427  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.318   6.616   5.133  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -2.206   7.481   4.648  1.00  0.00           C  
ATOM    321  C   GLN A  23      -1.189   7.685   5.773  1.00  0.00           C  
ATOM    322  O   GLN A  23      -0.042   8.004   5.535  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -2.766   8.837   4.212  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -3.696   8.644   3.012  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -4.300   9.992   2.614  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -4.278  10.932   3.383  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -4.843  10.126   1.435  1.00  0.00           N  
ATOM    328  H   GLN A  23      -4.243   6.942   5.099  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -1.722   7.006   3.808  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -3.319   9.276   5.030  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -1.953   9.491   3.934  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -3.133   8.241   2.183  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -4.488   7.960   3.276  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -4.860   9.368   0.814  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -5.233  10.986   1.170  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.603   7.504   6.998  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.662   7.699   8.137  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.550   6.784   7.960  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.667   7.149   8.269  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.373   7.357   9.449  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -0.815   8.229  10.574  1.00  0.00           C  
ATOM    342  CD1 LEU A  24      -1.515   7.877  11.888  1.00  0.00           C  
ATOM    343  CD2 LEU A  24       0.688   7.976  10.717  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.531   7.241   7.168  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.335   8.728   8.163  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -2.432   7.539   9.342  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -1.208   6.317   9.686  1.00  0.00           H  
ATOM    348  HG  LEU A  24      -0.986   9.270  10.342  1.00  0.00           H  
ATOM    349 HD11 LEU A  24      -2.522   8.269  11.875  1.00  0.00           H  
ATOM    350 HD12 LEU A  24      -0.971   8.312  12.713  1.00  0.00           H  
ATOM    351 HD13 LEU A  24      -1.547   6.804  12.003  1.00  0.00           H  
ATOM    352 HD21 LEU A  24       1.224   8.579   9.999  1.00  0.00           H  
ATOM    353 HD22 LEU A  24       0.896   6.931  10.535  1.00  0.00           H  
ATOM    354 HD23 LEU A  24       1.004   8.237  11.715  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.340   5.594   7.466  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.478   4.649   7.289  1.00  0.00           C  
ATOM    357  C   LEU A  25       2.056   4.803   5.880  1.00  0.00           C  
ATOM    358  O   LEU A  25       2.931   4.064   5.474  1.00  0.00           O  
ATOM    359  CB  LEU A  25       0.985   3.213   7.484  1.00  0.00           C  
ATOM    360  CG  LEU A  25       0.237   3.107   8.813  1.00  0.00           C  
ATOM    361  CD1 LEU A  25      -0.230   1.665   9.023  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       1.170   3.511   9.956  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.566   5.322   7.212  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.244   4.869   8.018  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.321   2.948   6.673  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       1.829   2.541   7.494  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.621   3.763   8.797  1.00  0.00           H  
ATOM    368 HD11 LEU A  25      -0.971   1.637   9.808  1.00  0.00           H  
ATOM    369 HD12 LEU A  25       0.613   1.051   9.302  1.00  0.00           H  
ATOM    370 HD13 LEU A  25      -0.662   1.290   8.107  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       0.813   3.082  10.882  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       1.191   4.587  10.042  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       2.167   3.147   9.754  1.00  0.00           H  
ATOM    374  N   HIS A  26       1.574   5.757   5.131  1.00  0.00           N  
ATOM    375  CA  HIS A  26       2.098   5.955   3.751  1.00  0.00           C  
ATOM    376  C   HIS A  26       3.425   6.715   3.812  1.00  0.00           C  
ATOM    377  O   HIS A  26       3.497   7.816   4.319  1.00  0.00           O  
ATOM    378  CB  HIS A  26       1.087   6.762   2.932  1.00  0.00           C  
ATOM    379  CG  HIS A  26       1.661   7.054   1.573  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       1.869   8.350   1.120  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       2.078   6.230   0.556  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       2.389   8.268  -0.119  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       2.535   6.999  -0.507  1.00  0.00           N  
ATOM    384  H   HIS A  26       0.869   6.343   5.478  1.00  0.00           H  
ATOM    385  HA  HIS A  26       2.253   4.995   3.283  1.00  0.00           H  
ATOM    386  HB2 HIS A  26       0.175   6.193   2.823  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       0.873   7.691   3.439  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       1.673   9.174   1.612  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       2.054   5.150   0.579  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       2.655   9.122  -0.723  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       2.891   6.679  -1.362  1.00  0.00           H  
ATOM    392  N   CYS A  27       4.475   6.134   3.301  1.00  0.00           N  
ATOM    393  CA  CYS A  27       5.794   6.826   3.325  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.103   7.283   4.752  1.00  0.00           C  
ATOM    395  O   CYS A  27       6.712   8.312   4.965  1.00  0.00           O  
ATOM    396  CB  CYS A  27       5.750   8.041   2.397  1.00  0.00           C  
ATOM    397  SG  CYS A  27       5.385   7.498   0.709  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.396   5.243   2.899  1.00  0.00           H  
ATOM    399  HA  CYS A  27       6.564   6.144   2.991  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       4.980   8.720   2.730  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       6.706   8.542   2.415  1.00  0.00           H  
ATOM    402  N   ASN A  28       5.687   6.528   5.730  1.00  0.00           N  
ATOM    403  CA  ASN A  28       5.960   6.918   7.142  1.00  0.00           C  
ATOM    404  C   ASN A  28       7.289   6.307   7.591  1.00  0.00           C  
ATOM    405  O   ASN A  28       7.671   6.405   8.740  1.00  0.00           O  
ATOM    406  CB  ASN A  28       4.833   6.406   8.040  1.00  0.00           C  
ATOM    407  CG  ASN A  28       4.893   4.879   8.115  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       5.529   4.244   7.297  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.254   4.258   9.069  1.00  0.00           N  
ATOM    410  H   ASN A  28       5.194   5.702   5.537  1.00  0.00           H  
ATOM    411  HA  ASN A  28       6.016   7.994   7.213  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       4.947   6.820   9.032  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       3.880   6.706   7.631  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.742   4.770   9.729  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.287   3.281   9.125  1.00  0.00           H  
ATOM    416  N   GLY A  29       7.997   5.679   6.693  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.305   5.070   7.066  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.065   3.828   7.928  1.00  0.00           C  
ATOM    419  O   GLY A  29       9.790   3.562   8.866  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.669   5.606   5.773  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.841   4.790   6.171  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       9.888   5.784   7.627  1.00  0.00           H  
ATOM    423  N   VAL A  30       8.053   3.066   7.618  1.00  0.00           N  
ATOM    424  CA  VAL A  30       7.769   1.842   8.418  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.434   0.682   7.479  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.734   0.847   6.500  1.00  0.00           O  
ATOM    427  CB  VAL A  30       6.583   2.105   9.348  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       6.395   0.913  10.288  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       6.854   3.365  10.173  1.00  0.00           C  
ATOM    430  H   VAL A  30       7.480   3.298   6.857  1.00  0.00           H  
ATOM    431  HA  VAL A  30       8.638   1.588   9.007  1.00  0.00           H  
ATOM    432  HB  VAL A  30       5.688   2.244   8.759  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       7.280   0.790  10.895  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       6.231   0.018   9.706  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       5.542   1.088  10.926  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       7.740   3.220  10.772  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       6.010   3.560  10.820  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       7.001   4.205   9.510  1.00  0.00           H  
ATOM    439  N   ASP A  31       7.929  -0.490   7.769  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.633  -1.660   6.895  1.00  0.00           C  
ATOM    441  C   ASP A  31       6.237  -2.196   7.216  1.00  0.00           C  
ATOM    442  O   ASP A  31       5.941  -2.550   8.340  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.671  -2.757   7.144  1.00  0.00           C  
ATOM    444  CG  ASP A  31      10.052  -2.260   6.716  1.00  0.00           C  
ATOM    445  OD1 ASP A  31      10.112  -1.259   6.021  1.00  0.00           O  
ATOM    446  OD2 ASP A  31      11.028  -2.888   7.091  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.495  -0.600   8.560  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.672  -1.355   5.860  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       8.686  -3.006   8.195  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       8.412  -3.634   6.569  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.377  -2.260   6.238  1.00  0.00           N  
ATOM    452  CA  ASP A  32       4.000  -2.772   6.487  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.505  -3.528   5.253  1.00  0.00           C  
ATOM    454  O   ASP A  32       3.068  -4.659   5.339  1.00  0.00           O  
ATOM    455  CB  ASP A  32       3.063  -1.597   6.773  1.00  0.00           C  
ATOM    456  CG  ASP A  32       3.481  -0.392   5.928  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       3.732  -0.580   4.749  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.543   0.697   6.475  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.636  -1.971   5.337  1.00  0.00           H  
ATOM    460  HA  ASP A  32       4.012  -3.438   7.337  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       2.049  -1.877   6.526  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       3.120  -1.337   7.820  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.572  -2.915   4.103  1.00  0.00           N  
ATOM    464  CA  CYS A  33       3.111  -3.601   2.864  1.00  0.00           C  
ATOM    465  C   CYS A  33       3.881  -4.914   2.689  1.00  0.00           C  
ATOM    466  O   CYS A  33       3.399  -5.852   2.085  1.00  0.00           O  
ATOM    467  CB  CYS A  33       3.370  -2.700   1.655  1.00  0.00           C  
ATOM    468  SG  CYS A  33       2.151  -1.364   1.624  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.926  -2.002   4.055  1.00  0.00           H  
ATOM    470  HA  CYS A  33       2.054  -3.808   2.939  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       4.363  -2.280   1.725  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       3.290  -3.283   0.749  1.00  0.00           H  
ATOM    473  N   GLY A  34       5.075  -4.985   3.208  1.00  0.00           N  
ATOM    474  CA  GLY A  34       5.877  -6.233   3.066  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.797  -6.116   1.849  1.00  0.00           C  
ATOM    476  O   GLY A  34       7.984  -6.362   1.930  1.00  0.00           O  
ATOM    477  H   GLY A  34       5.446  -4.217   3.693  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       6.473  -6.381   3.956  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       5.215  -7.074   2.932  1.00  0.00           H  
ATOM    480  N   ASN A  35       6.259  -5.740   0.721  1.00  0.00           N  
ATOM    481  CA  ASN A  35       7.104  -5.602  -0.499  1.00  0.00           C  
ATOM    482  C   ASN A  35       7.728  -4.206  -0.531  1.00  0.00           C  
ATOM    483  O   ASN A  35       8.329  -3.806  -1.508  1.00  0.00           O  
ATOM    484  CB  ASN A  35       6.240  -5.804  -1.745  1.00  0.00           C  
ATOM    485  CG  ASN A  35       5.223  -4.666  -1.851  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       5.184  -3.790  -1.010  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       4.393  -4.640  -2.858  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.299  -5.550   0.675  1.00  0.00           H  
ATOM    489  HA  ASN A  35       7.888  -6.346  -0.479  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       6.869  -5.809  -2.622  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       5.717  -6.745  -1.671  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       4.424  -5.346  -3.537  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       3.738  -3.915  -2.935  1.00  0.00           H  
ATOM    494  N   GLN A  36       7.589  -3.460   0.531  1.00  0.00           N  
ATOM    495  CA  GLN A  36       8.176  -2.091   0.563  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.694  -1.303  -0.656  1.00  0.00           C  
ATOM    497  O   GLN A  36       8.404  -0.475  -1.192  1.00  0.00           O  
ATOM    498  CB  GLN A  36       9.703  -2.190   0.535  1.00  0.00           C  
ATOM    499  CG  GLN A  36      10.185  -2.997   1.744  1.00  0.00           C  
ATOM    500  CD  GLN A  36      11.714  -2.994   1.782  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      12.321  -2.025   2.192  1.00  0.00           O  
ATOM    502  NE2 GLN A  36      12.367  -4.046   1.369  1.00  0.00           N  
ATOM    503  H   GLN A  36       7.098  -3.801   1.308  1.00  0.00           H  
ATOM    504  HA  GLN A  36       7.864  -1.586   1.466  1.00  0.00           H  
ATOM    505  HB2 GLN A  36      10.015  -2.681  -0.375  1.00  0.00           H  
ATOM    506  HB3 GLN A  36      10.129  -1.198   0.575  1.00  0.00           H  
ATOM    507  HG2 GLN A  36       9.800  -2.551   2.650  1.00  0.00           H  
ATOM    508  HG3 GLN A  36       9.831  -4.013   1.662  1.00  0.00           H  
ATOM    509 HE21 GLN A  36      11.877  -4.828   1.039  1.00  0.00           H  
ATOM    510 HE22 GLN A  36      13.347  -4.053   1.390  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.492  -1.552  -1.097  1.00  0.00           N  
ATOM    512  CA  ALA A  37       5.962  -0.810  -2.277  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.580   0.611  -1.856  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.824   1.565  -2.567  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.727  -1.531  -2.819  1.00  0.00           C  
ATOM    516  H   ALA A  37       5.936  -2.226  -0.653  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.720  -0.768  -3.045  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       5.035  -2.395  -3.390  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       4.168  -0.860  -3.455  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       4.104  -1.848  -1.996  1.00  0.00           H  
ATOM    521  N   ASP A  38       4.982   0.759  -0.706  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.585   2.118  -0.242  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.838   2.971  -0.030  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.821   4.172  -0.213  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.817   2.003   1.076  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.638   1.187   2.076  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       5.638   0.621   1.668  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       4.251   1.141   3.232  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.794  -0.024  -0.147  1.00  0.00           H  
ATOM    530  HA  ASP A  38       3.955   2.583  -0.987  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.639   2.992   1.476  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.872   1.511   0.901  1.00  0.00           H  
ATOM    533  N   GLU A  39       6.925   2.360   0.354  1.00  0.00           N  
ATOM    534  CA  GLU A  39       8.177   3.136   0.577  1.00  0.00           C  
ATOM    535  C   GLU A  39       9.017   3.128  -0.702  1.00  0.00           C  
ATOM    536  O   GLU A  39      10.196   3.418  -0.684  1.00  0.00           O  
ATOM    537  CB  GLU A  39       8.976   2.499   1.716  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.127   2.479   2.988  1.00  0.00           C  
ATOM    539  CD  GLU A  39       7.811   3.914   3.414  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       8.549   4.804   3.022  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       6.836   4.099   4.123  1.00  0.00           O  
ATOM    542  H   GLU A  39       6.917   1.390   0.496  1.00  0.00           H  
ATOM    543  HA  GLU A  39       7.928   4.154   0.837  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       9.245   1.488   1.445  1.00  0.00           H  
ATOM    545  HB3 GLU A  39       9.873   3.075   1.893  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       7.205   1.948   2.796  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       8.671   1.983   3.777  1.00  0.00           H  
ATOM    548  N   ASP A  40       8.418   2.796  -1.814  1.00  0.00           N  
ATOM    549  CA  ASP A  40       9.185   2.763  -3.091  1.00  0.00           C  
ATOM    550  C   ASP A  40       9.286   4.178  -3.662  1.00  0.00           C  
ATOM    551  O   ASP A  40       8.304   4.762  -4.077  1.00  0.00           O  
ATOM    552  CB  ASP A  40       8.466   1.858  -4.093  1.00  0.00           C  
ATOM    553  CG  ASP A  40       9.320   1.713  -5.354  1.00  0.00           C  
ATOM    554  OD1 ASP A  40      10.435   2.208  -5.351  1.00  0.00           O  
ATOM    555  OD2 ASP A  40       8.844   1.108  -6.302  1.00  0.00           O  
ATOM    556  H   ASP A  40       7.464   2.571  -1.809  1.00  0.00           H  
ATOM    557  HA  ASP A  40      10.177   2.378  -2.905  1.00  0.00           H  
ATOM    558  HB2 ASP A  40       8.307   0.885  -3.650  1.00  0.00           H  
ATOM    559  HB3 ASP A  40       7.514   2.294  -4.355  1.00  0.00           H  
ATOM    560  N   ASN A  41      10.466   4.735  -3.688  1.00  0.00           N  
ATOM    561  CA  ASN A  41      10.630   6.107  -4.248  1.00  0.00           C  
ATOM    562  C   ASN A  41       9.457   6.983  -3.803  1.00  0.00           C  
ATOM    563  O   ASN A  41       8.744   7.543  -4.613  1.00  0.00           O  
ATOM    564  CB  ASN A  41      10.660   6.034  -5.776  1.00  0.00           C  
ATOM    565  CG  ASN A  41       9.302   5.556  -6.293  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       9.019   4.374  -6.287  1.00  0.00           O  
ATOM    567  ND2 ASN A  41       8.444   6.431  -6.741  1.00  0.00           N  
ATOM    568  H   ASN A  41      11.243   4.252  -3.341  1.00  0.00           H  
ATOM    569  HA  ASN A  41      11.554   6.533  -3.890  1.00  0.00           H  
ATOM    570  HB2 ASN A  41      10.875   7.012  -6.179  1.00  0.00           H  
ATOM    571  HB3 ASN A  41      11.427   5.339  -6.088  1.00  0.00           H  
ATOM    572 HD21 ASN A  41       8.672   7.383  -6.745  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       7.571   6.134  -7.073  1.00  0.00           H  
ATOM    574  N   CYS A  42       9.248   7.105  -2.520  1.00  0.00           N  
ATOM    575  CA  CYS A  42       8.128   7.951  -2.024  1.00  0.00           C  
ATOM    576  C   CYS A  42       8.308   9.383  -2.531  1.00  0.00           C  
ATOM    577  O   CYS A  42       7.349  10.088  -2.780  1.00  0.00           O  
ATOM    578  CB  CYS A  42       8.124   7.947  -0.494  1.00  0.00           C  
ATOM    579  SG  CYS A  42       7.086   6.591   0.104  1.00  0.00           S  
ATOM    580  H   CYS A  42       9.831   6.639  -1.883  1.00  0.00           H  
ATOM    581  HA  CYS A  42       7.191   7.556  -2.387  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       9.133   7.815  -0.132  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       7.732   8.886  -0.133  1.00  0.00           H  
ATOM    584  N   GLY A  43       9.527   9.820  -2.684  1.00  0.00           N  
ATOM    585  CA  GLY A  43       9.766  11.207  -3.174  1.00  0.00           C  
ATOM    586  C   GLY A  43       9.589  12.196  -2.021  1.00  0.00           C  
ATOM    587  O   GLY A  43      10.388  12.150  -1.100  1.00  0.00           O  
ATOM    588  OXT GLY A  43       8.657  12.981  -2.077  1.00  0.00           O  
ATOM    589  H   GLY A  43      10.287   9.235  -2.477  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      10.771  11.282  -3.564  1.00  0.00           H  
ATOM    591  HA3 GLY A  43       9.058  11.440  -3.956  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       5.080   2.530   5.311  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -20.184  -1.078  -3.196  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.929  -0.755  -4.006  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.889  -1.088  -5.458  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.255  -0.411  -6.244  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.933  -1.411  -3.835  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.507  -0.222  -2.700  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.967  -1.820  -2.501  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.533   0.276  -3.624  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.267  -1.467  -3.933  1.00  0.00           H  
ATOM     10  N   SER A   2     -19.559  -2.135  -5.855  1.00  0.00           N  
ATOM     11  CA  SER A   2     -19.557  -2.519  -7.295  1.00  0.00           C  
ATOM     12  C   SER A   2     -18.119  -2.526  -7.818  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.597  -1.512  -8.237  1.00  0.00           O  
ATOM     14  CB  SER A   2     -20.386  -1.512  -8.093  1.00  0.00           C  
ATOM     15  OG  SER A   2     -20.397  -1.894  -9.462  1.00  0.00           O  
ATOM     16  H   SER A   2     -20.065  -2.667  -5.206  1.00  0.00           H  
ATOM     17  HA  SER A   2     -19.984  -3.505  -7.405  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -21.396  -1.499  -7.720  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -19.952  -0.526  -7.987  1.00  0.00           H  
ATOM     20  HG  SER A   2     -21.310  -2.042  -9.720  1.00  0.00           H  
ATOM     21  N   GLN A   3     -17.475  -3.660  -7.798  1.00  0.00           N  
ATOM     22  CA  GLN A   3     -16.072  -3.729  -8.293  1.00  0.00           C  
ATOM     23  C   GLN A   3     -15.269  -2.564  -7.713  1.00  0.00           C  
ATOM     24  O   GLN A   3     -15.057  -2.476  -6.519  1.00  0.00           O  
ATOM     25  CB  GLN A   3     -16.064  -3.642  -9.821  1.00  0.00           C  
ATOM     26  CG  GLN A   3     -16.775  -4.865 -10.405  1.00  0.00           C  
ATOM     27  CD  GLN A   3     -16.812  -4.753 -11.930  1.00  0.00           C  
ATOM     28  OE1 GLN A   3     -16.584  -3.694 -12.479  1.00  0.00           O  
ATOM     29  NE2 GLN A   3     -17.094  -5.809 -12.643  1.00  0.00           N  
ATOM     30  H   GLN A   3     -17.915  -4.466  -7.457  1.00  0.00           H  
ATOM     31  HA  GLN A   3     -15.626  -4.663  -7.984  1.00  0.00           H  
ATOM     32  HB2 GLN A   3     -16.578  -2.744 -10.132  1.00  0.00           H  
ATOM     33  HB3 GLN A   3     -15.045  -3.616 -10.176  1.00  0.00           H  
ATOM     34  HG2 GLN A   3     -16.240  -5.760 -10.122  1.00  0.00           H  
ATOM     35  HG3 GLN A   3     -17.784  -4.912 -10.025  1.00  0.00           H  
ATOM     36 HE21 GLN A   3     -17.278  -6.664 -12.200  1.00  0.00           H  
ATOM     37 HE22 GLN A   3     -17.121  -5.749 -13.621  1.00  0.00           H  
ATOM     38  N   ASP A   4     -14.818  -1.667  -8.548  1.00  0.00           N  
ATOM     39  CA  ASP A   4     -14.029  -0.508  -8.043  1.00  0.00           C  
ATOM     40  C   ASP A   4     -12.877  -1.014  -7.173  1.00  0.00           C  
ATOM     41  O   ASP A   4     -12.049  -1.788  -7.612  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -14.936   0.401  -7.209  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -14.186   1.687  -6.858  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -13.066   1.842  -7.318  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -14.744   2.497  -6.135  1.00  0.00           O  
ATOM     46  H   ASP A   4     -14.998  -1.756  -9.506  1.00  0.00           H  
ATOM     47  HA  ASP A   4     -13.632   0.049  -8.879  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -15.823   0.644  -7.778  1.00  0.00           H  
ATOM     49  HB3 ASP A   4     -15.219  -0.108  -6.300  1.00  0.00           H  
ATOM     50  N   VAL A   5     -12.817  -0.584  -5.942  1.00  0.00           N  
ATOM     51  CA  VAL A   5     -11.717  -1.041  -5.046  1.00  0.00           C  
ATOM     52  C   VAL A   5     -12.292  -1.395  -3.673  1.00  0.00           C  
ATOM     53  O   VAL A   5     -13.230  -0.782  -3.205  1.00  0.00           O  
ATOM     54  CB  VAL A   5     -10.685   0.078  -4.893  1.00  0.00           C  
ATOM     55  CG1 VAL A   5     -11.285   1.216  -4.065  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      -9.444  -0.469  -4.183  1.00  0.00           C  
ATOM     57  H   VAL A   5     -13.494   0.041  -5.609  1.00  0.00           H  
ATOM     58  HA  VAL A   5     -11.243  -1.912  -5.474  1.00  0.00           H  
ATOM     59  HB  VAL A   5     -10.410   0.450  -5.870  1.00  0.00           H  
ATOM     60 HG11 VAL A   5     -11.307   0.931  -3.024  1.00  0.00           H  
ATOM     61 HG12 VAL A   5     -12.289   1.418  -4.404  1.00  0.00           H  
ATOM     62 HG13 VAL A   5     -10.680   2.104  -4.182  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      -9.747  -1.063  -3.334  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      -8.831   0.354  -3.847  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      -8.879  -1.082  -4.869  1.00  0.00           H  
ATOM     66  N   LYS A   6     -11.738  -2.383  -3.025  1.00  0.00           N  
ATOM     67  CA  LYS A   6     -12.255  -2.779  -1.685  1.00  0.00           C  
ATOM     68  C   LYS A   6     -11.662  -1.859  -0.616  1.00  0.00           C  
ATOM     69  O   LYS A   6     -11.831  -2.075   0.567  1.00  0.00           O  
ATOM     70  CB  LYS A   6     -11.855  -4.226  -1.390  1.00  0.00           C  
ATOM     71  CG  LYS A   6     -12.264  -5.118  -2.564  1.00  0.00           C  
ATOM     72  CD  LYS A   6     -13.788  -5.122  -2.697  1.00  0.00           C  
ATOM     73  CE  LYS A   6     -14.225  -6.321  -3.541  1.00  0.00           C  
ATOM     74  NZ  LYS A   6     -15.702  -6.280  -3.734  1.00  0.00           N  
ATOM     75  H   LYS A   6     -10.980  -2.865  -3.420  1.00  0.00           H  
ATOM     76  HA  LYS A   6     -13.332  -2.694  -1.675  1.00  0.00           H  
ATOM     77  HB2 LYS A   6     -10.785  -4.282  -1.251  1.00  0.00           H  
ATOM     78  HB3 LYS A   6     -12.355  -4.563  -0.495  1.00  0.00           H  
ATOM     79  HG2 LYS A   6     -11.824  -4.738  -3.475  1.00  0.00           H  
ATOM     80  HG3 LYS A   6     -11.918  -6.125  -2.389  1.00  0.00           H  
ATOM     81  HD2 LYS A   6     -14.235  -5.191  -1.714  1.00  0.00           H  
ATOM     82  HD3 LYS A   6     -14.111  -4.210  -3.175  1.00  0.00           H  
ATOM     83  HE2 LYS A   6     -13.735  -6.281  -4.502  1.00  0.00           H  
ATOM     84  HE3 LYS A   6     -13.952  -7.235  -3.035  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6     -15.919  -5.893  -4.673  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6     -16.131  -5.678  -3.001  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6     -16.088  -7.243  -3.661  1.00  0.00           H  
ATOM     88  N   CYS A   7     -10.965  -0.833  -1.024  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -10.361   0.100  -0.031  1.00  0.00           C  
ATOM     90  C   CYS A   7     -11.257   1.336   0.104  1.00  0.00           C  
ATOM     91  O   CYS A   7     -11.712   1.895  -0.875  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -8.969   0.519  -0.506  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -8.040  -0.948  -1.018  1.00  0.00           S  
ATOM     94  H   CYS A   7     -10.840  -0.676  -1.983  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -10.282  -0.395   0.926  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -9.062   1.196  -1.341  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -8.447   1.012   0.301  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.523   1.760   1.309  1.00  0.00           N  
ATOM     99  CA  SER A   8     -12.393   2.954   1.504  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.584   4.224   1.239  1.00  0.00           C  
ATOM    101  O   SER A   8     -10.437   4.170   0.840  1.00  0.00           O  
ATOM    102  CB  SER A   8     -12.916   2.973   2.941  1.00  0.00           C  
ATOM    103  OG  SER A   8     -13.719   1.821   3.165  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.151   1.292   2.086  1.00  0.00           H  
ATOM    105  HA  SER A   8     -13.226   2.908   0.819  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -12.087   2.966   3.628  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -13.502   3.870   3.097  1.00  0.00           H  
ATOM    108  HG  SER A   8     -13.628   1.244   2.403  1.00  0.00           H  
ATOM    109  N   LEU A   9     -12.171   5.369   1.459  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -11.434   6.642   1.219  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.412   6.857   2.337  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.655   6.537   3.485  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -12.423   7.809   1.202  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -13.168   7.827  -0.134  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -12.195   8.198  -1.255  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -13.755   6.441  -0.408  1.00  0.00           C  
ATOM    117  H   LEU A   9     -13.095   5.392   1.781  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -10.922   6.589   0.270  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -13.133   7.691   2.008  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -11.888   8.738   1.326  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -13.964   8.556  -0.092  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -11.398   8.805  -0.854  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -12.721   8.754  -2.019  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -11.782   7.298  -1.685  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -14.214   6.060   0.492  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -12.967   5.771  -0.722  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -14.498   6.513  -1.188  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.268   7.397   2.013  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.229   7.623   3.057  1.00  0.00           C  
ATOM    130  C   GLY A  10      -7.287   6.419   3.111  1.00  0.00           C  
ATOM    131  O   GLY A  10      -6.400   6.349   3.939  1.00  0.00           O  
ATOM    132  H   GLY A  10      -9.093   7.652   1.083  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.664   8.513   2.815  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.704   7.747   4.017  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.472   5.469   2.235  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.584   4.272   2.236  1.00  0.00           C  
ATOM    137  C   TYR A  11      -6.016   4.058   0.832  1.00  0.00           C  
ATOM    138  O   TYR A  11      -6.581   4.493  -0.151  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.390   3.040   2.653  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -8.100   3.319   3.956  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -9.281   4.069   3.963  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -7.576   2.827   5.157  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -9.939   4.328   5.172  1.00  0.00           C  
ATOM    144  CE2 TYR A  11      -8.234   3.085   6.366  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -9.415   3.836   6.373  1.00  0.00           C  
ATOM    146  OH  TYR A  11     -10.064   4.091   7.564  1.00  0.00           O  
ATOM    147  H   TYR A  11      -8.194   5.544   1.577  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -5.774   4.425   2.934  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.118   2.811   1.888  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.724   2.200   2.779  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -9.685   4.450   3.036  1.00  0.00           H  
ATOM    152  HD2 TYR A  11      -6.665   2.247   5.152  1.00  0.00           H  
ATOM    153  HE1 TYR A  11     -10.850   4.908   5.177  1.00  0.00           H  
ATOM    154  HE2 TYR A  11      -7.830   2.705   7.293  1.00  0.00           H  
ATOM    155  HH  TYR A  11      -9.665   3.541   8.242  1.00  0.00           H  
ATOM    156  N   PHE A  12      -4.899   3.389   0.730  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.297   3.145  -0.611  1.00  0.00           C  
ATOM    158  C   PHE A  12      -3.694   1.740  -0.650  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.185   1.245   0.336  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.201   4.178  -0.874  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -2.023   3.905   0.031  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -2.036   4.362   1.355  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -0.919   3.192  -0.452  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -0.945   4.108   2.194  1.00  0.00           C  
ATOM    165  CE2 PHE A  12       0.172   2.938   0.387  1.00  0.00           C  
ATOM    166  CZ  PHE A  12       0.160   3.396   1.710  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.457   3.048   1.534  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.061   3.230  -1.370  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -2.885   4.115  -1.905  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -3.583   5.169  -0.675  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -2.888   4.911   1.727  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -0.910   2.840  -1.473  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -0.955   4.461   3.214  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       1.024   2.389   0.013  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       1.001   3.200   2.357  1.00  0.00           H  
ATOM    176  N   PRO A  13      -3.753   1.104  -1.788  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.196  -0.266  -1.978  1.00  0.00           C  
ATOM    178  C   PRO A  13      -1.665  -0.268  -2.025  1.00  0.00           C  
ATOM    179  O   PRO A  13      -1.048   0.652  -2.525  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -3.778  -0.709  -3.343  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -4.036   0.567  -4.076  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -4.361   1.626  -3.022  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.548  -0.924  -1.202  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -3.071  -1.320  -3.886  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -4.703  -1.245  -3.198  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -3.157   0.854  -4.637  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -4.877   0.447  -4.741  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -3.919   2.575  -3.293  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -5.429   1.724  -2.898  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.048  -1.294  -1.507  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.440  -1.357  -1.528  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.925  -1.499  -2.973  1.00  0.00           C  
ATOM    193  O   CYS A  14       2.041  -1.150  -3.300  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.912  -2.564  -0.713  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.410  -2.358   1.014  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.563  -2.024  -1.103  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.846  -0.453  -1.100  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.468  -3.463  -1.112  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.988  -2.638  -0.770  1.00  0.00           H  
ATOM    200  N   GLY A  15       0.093  -2.007  -3.840  1.00  0.00           N  
ATOM    201  CA  GLY A  15       0.508  -2.173  -5.262  1.00  0.00           C  
ATOM    202  C   GLY A  15      -0.171  -3.410  -5.853  1.00  0.00           C  
ATOM    203  O   GLY A  15      -1.367  -3.427  -6.073  1.00  0.00           O  
ATOM    204  H   GLY A  15      -0.805  -2.280  -3.558  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       0.219  -1.298  -5.825  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.579  -2.298  -5.313  1.00  0.00           H  
ATOM    207  N   ASN A  16       0.580  -4.445  -6.112  1.00  0.00           N  
ATOM    208  CA  ASN A  16      -0.026  -5.682  -6.678  1.00  0.00           C  
ATOM    209  C   ASN A  16      -0.535  -6.569  -5.540  1.00  0.00           C  
ATOM    210  O   ASN A  16      -0.931  -7.698  -5.749  1.00  0.00           O  
ATOM    211  CB  ASN A  16       1.027  -6.443  -7.486  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.584  -5.534  -8.583  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       2.781  -5.459  -8.776  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       0.760  -4.834  -9.315  1.00  0.00           N  
ATOM    215  H   ASN A  16       1.542  -4.409  -5.932  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -0.852  -5.416  -7.323  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.829  -6.751  -6.831  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       0.576  -7.314  -7.938  1.00  0.00           H  
ATOM    219 HD21 ASN A  16      -0.205  -4.894  -9.159  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       1.108  -4.249 -10.020  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.526  -6.066  -4.336  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -1.003  -6.883  -3.184  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.399  -6.413  -2.770  1.00  0.00           C  
ATOM    224  O   ILE A  17      -2.680  -5.231  -2.729  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -0.039  -6.715  -2.008  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.399  -6.899  -2.499  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -0.349  -7.766  -0.940  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       2.354  -6.881  -1.304  1.00  0.00           C  
ATOM    229  H   ILE A  17      -0.206  -5.151  -4.190  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -1.043  -7.922  -3.472  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.155  -5.728  -1.585  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.486  -7.843  -3.016  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       1.654  -6.095  -3.173  1.00  0.00           H  
ATOM    234 HG21 ILE A  17      -0.015  -8.735  -1.280  1.00  0.00           H  
ATOM    235 HG22 ILE A  17      -1.414  -7.795  -0.763  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       0.162  -7.510  -0.024  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       3.371  -6.787  -1.657  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       2.250  -7.799  -0.745  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       2.116  -6.042  -0.666  1.00  0.00           H  
ATOM    240  N   THR A  18      -3.276  -7.329  -2.463  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.650  -6.933  -2.043  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.615  -6.424  -0.600  1.00  0.00           C  
ATOM    243  O   THR A  18      -5.254  -6.971   0.276  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.579  -8.146  -2.134  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -6.741  -7.910  -1.350  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -4.855  -9.388  -1.615  1.00  0.00           C  
ATOM    247  H   THR A  18      -3.032  -8.276  -2.509  1.00  0.00           H  
ATOM    248  HA  THR A  18      -5.014  -6.150  -2.692  1.00  0.00           H  
ATOM    249  HB  THR A  18      -5.864  -8.305  -3.163  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -7.240  -8.728  -1.305  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -5.572 -10.173  -1.432  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -4.342  -9.147  -0.694  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -4.137  -9.719  -2.349  1.00  0.00           H  
ATOM    254  N   LYS A  19      -3.874  -5.381  -0.347  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -3.796  -4.842   1.039  1.00  0.00           C  
ATOM    256  C   LYS A  19      -3.823  -3.313   0.995  1.00  0.00           C  
ATOM    257  O   LYS A  19      -3.084  -2.690   0.258  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -2.495  -5.309   1.695  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -2.505  -4.932   3.178  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -1.088  -5.039   3.744  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -0.665  -6.508   3.787  1.00  0.00           C  
ATOM    262  NZ  LYS A  19       0.562  -6.648   4.622  1.00  0.00           N  
ATOM    263  H   LYS A  19      -3.369  -4.952  -1.069  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -4.637  -5.200   1.614  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -2.407  -6.381   1.597  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -1.655  -4.833   1.211  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -2.863  -3.919   3.288  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -3.157  -5.604   3.717  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -0.406  -4.486   3.112  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -1.066  -4.631   4.743  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.462  -7.100   4.214  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -0.459  -6.854   2.784  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19       1.295  -7.147   4.082  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19       0.334  -7.189   5.482  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19       0.910  -5.705   4.888  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.671  -2.702   1.777  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -4.743  -1.214   1.779  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.454  -0.714   3.202  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.842  -1.335   4.172  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.134  -0.769   1.324  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.138  -0.545  -0.473  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.260  -3.222   2.363  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -3.999  -0.817   1.104  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -6.859  -1.524   1.594  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.389   0.163   1.805  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.781   0.396   3.334  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.472   0.924   4.692  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.659   2.442   4.702  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.492   3.104   3.696  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -2.024   0.584   5.053  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.896  -0.923   5.282  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.425  -1.283   5.498  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.703  -1.320   6.520  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.481   0.884   2.538  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -4.139   0.474   5.414  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.373   0.883   4.244  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.745   1.108   5.954  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.273  -1.452   4.418  1.00  0.00           H  
ATOM    299 HD11 LEU A  21       0.108  -1.196   4.564  1.00  0.00           H  
ATOM    300 HD12 LEU A  21      -0.352  -2.298   5.861  1.00  0.00           H  
ATOM    301 HD13 LEU A  21       0.009  -0.610   6.223  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -2.235  -2.168   6.998  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -3.708  -1.583   6.225  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -2.736  -0.490   7.210  1.00  0.00           H  
ATOM    305  N   PRO A  22      -4.005   2.987   5.837  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.192   4.457   6.003  1.00  0.00           C  
ATOM    307  C   PRO A  22      -3.053   5.261   5.369  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.920   4.825   5.327  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -4.191   4.640   7.517  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -4.688   3.344   8.067  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -4.257   2.255   7.086  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -5.139   4.762   5.589  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -3.190   4.841   7.875  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -4.858   5.439   7.801  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -4.252   3.163   9.041  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -5.765   3.360   8.139  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -3.354   1.769   7.433  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -5.047   1.535   6.944  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.346   6.432   4.871  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -2.282   7.263   4.243  1.00  0.00           C  
ATOM    321  C   GLN A  23      -1.189   7.559   5.271  1.00  0.00           C  
ATOM    322  O   GLN A  23      -0.053   7.815   4.928  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -2.888   8.579   3.749  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -3.892   8.292   2.631  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -4.542   9.600   2.178  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -4.493  10.590   2.880  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -5.151   9.648   1.025  1.00  0.00           N  
ATOM    328  H   GLN A  23      -4.268   6.764   4.912  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -1.854   6.729   3.407  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -3.391   9.073   4.568  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -2.104   9.217   3.370  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -3.380   7.835   1.796  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -4.655   7.621   2.997  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -5.190   8.849   0.458  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -5.570  10.482   0.726  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.525   7.527   6.533  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.506   7.815   7.582  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.684   6.868   7.411  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.823   7.248   7.595  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.127   7.609   8.965  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -0.118   8.008  10.043  1.00  0.00           C  
ATOM    342  CD1 LEU A  24       0.134   9.516   9.973  1.00  0.00           C  
ATOM    343  CD2 LEU A  24      -0.676   7.649  11.421  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.446   7.313   6.790  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.170   8.836   7.486  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -2.013   8.220   9.057  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -1.391   6.570   9.091  1.00  0.00           H  
ATOM    348  HG  LEU A  24       0.811   7.481   9.879  1.00  0.00           H  
ATOM    349 HD11 LEU A  24       0.430   9.876  10.947  1.00  0.00           H  
ATOM    350 HD12 LEU A  24      -0.770  10.017   9.663  1.00  0.00           H  
ATOM    351 HD13 LEU A  24       0.920   9.716   9.261  1.00  0.00           H  
ATOM    352 HD21 LEU A  24      -1.495   8.310  11.662  1.00  0.00           H  
ATOM    353 HD22 LEU A  24       0.102   7.755  12.163  1.00  0.00           H  
ATOM    354 HD23 LEU A  24      -1.028   6.627  11.412  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.429   5.636   7.063  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.545   4.665   6.887  1.00  0.00           C  
ATOM    357  C   LEU A  25       2.113   4.789   5.471  1.00  0.00           C  
ATOM    358  O   LEU A  25       2.866   3.950   5.019  1.00  0.00           O  
ATOM    359  CB  LEU A  25       1.023   3.244   7.106  1.00  0.00           C  
ATOM    360  CG  LEU A  25       0.219   3.189   8.405  1.00  0.00           C  
ATOM    361  CD1 LEU A  25      -0.115   1.733   8.738  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       1.047   3.793   9.541  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.497   5.350   6.918  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.323   4.877   7.606  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.390   2.961   6.276  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       1.857   2.560   7.171  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.697   3.749   8.285  1.00  0.00           H  
ATOM    368 HD11 LEU A  25      -0.435   1.223   7.841  1.00  0.00           H  
ATOM    369 HD12 LEU A  25      -0.909   1.704   9.470  1.00  0.00           H  
ATOM    370 HD13 LEU A  25       0.762   1.245   9.137  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       2.074   3.474   9.448  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       0.651   3.462  10.490  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       0.998   4.871   9.488  1.00  0.00           H  
ATOM    374  N   HIS A  26       1.757   5.829   4.767  1.00  0.00           N  
ATOM    375  CA  HIS A  26       2.279   6.005   3.383  1.00  0.00           C  
ATOM    376  C   HIS A  26       3.679   6.619   3.440  1.00  0.00           C  
ATOM    377  O   HIS A  26       3.854   7.748   3.853  1.00  0.00           O  
ATOM    378  CB  HIS A  26       1.347   6.931   2.599  1.00  0.00           C  
ATOM    379  CG  HIS A  26       1.811   7.019   1.171  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       2.755   7.949   0.754  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       1.473   6.300   0.051  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       2.949   7.766  -0.565  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       2.193   6.774  -1.039  1.00  0.00           N  
ATOM    384  H   HIS A  26       1.147   6.494   5.150  1.00  0.00           H  
ATOM    385  HA  HIS A  26       2.327   5.044   2.891  1.00  0.00           H  
ATOM    386  HB2 HIS A  26       0.341   6.539   2.627  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       1.362   7.916   3.043  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       3.197   8.617   1.318  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       0.759   5.490   0.021  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       3.632   8.348  -1.165  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       2.153   6.449  -1.963  1.00  0.00           H  
ATOM    392  N   CYS A  27       4.675   5.886   3.028  1.00  0.00           N  
ATOM    393  CA  CYS A  27       6.062   6.431   3.056  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.358   7.002   4.444  1.00  0.00           C  
ATOM    395  O   CYS A  27       6.972   8.041   4.581  1.00  0.00           O  
ATOM    396  CB  CYS A  27       6.195   7.539   2.009  1.00  0.00           C  
ATOM    397  SG  CYS A  27       5.939   6.843   0.359  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.513   4.976   2.700  1.00  0.00           H  
ATOM    399  HA  CYS A  27       6.764   5.641   2.835  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       5.455   8.303   2.197  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       7.183   7.973   2.068  1.00  0.00           H  
ATOM    402  N   ASN A  28       5.924   6.330   5.476  1.00  0.00           N  
ATOM    403  CA  ASN A  28       6.182   6.835   6.855  1.00  0.00           C  
ATOM    404  C   ASN A  28       7.468   6.206   7.394  1.00  0.00           C  
ATOM    405  O   ASN A  28       7.815   6.373   8.547  1.00  0.00           O  
ATOM    406  CB  ASN A  28       5.009   6.459   7.763  1.00  0.00           C  
ATOM    407  CG  ASN A  28       5.001   4.945   7.986  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       5.675   4.213   7.289  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.259   4.443   8.934  1.00  0.00           N  
ATOM    410  H   ASN A  28       5.430   5.495   5.345  1.00  0.00           H  
ATOM    411  HA  ASN A  28       6.290   7.910   6.830  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       5.115   6.964   8.712  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       4.084   6.758   7.296  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.716   5.034   9.497  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.247   3.475   9.086  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.178   5.484   6.571  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.447   4.855   7.034  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.128   3.675   7.954  1.00  0.00           C  
ATOM    419  O   GLY A  29       9.853   3.388   8.885  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.876   5.356   5.647  1.00  0.00           H  
ATOM    421  HA2 GLY A  29      10.008   4.505   6.179  1.00  0.00           H  
ATOM    422  HA3 GLY A  29      10.033   5.582   7.577  1.00  0.00           H  
ATOM    423  N   VAL A  30       8.048   2.989   7.701  1.00  0.00           N  
ATOM    424  CA  VAL A  30       7.684   1.828   8.562  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.339   0.627   7.680  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.664   0.755   6.679  1.00  0.00           O  
ATOM    427  CB  VAL A  30       6.477   2.192   9.426  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       6.165   1.040  10.383  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       6.790   3.453  10.235  1.00  0.00           C  
ATOM    430  H   VAL A  30       7.475   3.237   6.946  1.00  0.00           H  
ATOM    431  HA  VAL A  30       8.520   1.578   9.199  1.00  0.00           H  
ATOM    432  HB  VAL A  30       5.621   2.373   8.791  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       5.386   1.339  11.066  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       7.054   0.785  10.940  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       5.837   0.181   9.816  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       7.668   3.283  10.841  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       5.952   3.689  10.873  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       6.972   4.277   9.560  1.00  0.00           H  
ATOM    439  N   ASP A  31       7.797  -0.540   8.044  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.491  -1.748   7.228  1.00  0.00           C  
ATOM    441  C   ASP A  31       6.071  -2.225   7.537  1.00  0.00           C  
ATOM    442  O   ASP A  31       5.726  -2.489   8.672  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.487  -2.858   7.569  1.00  0.00           C  
ATOM    444  CG  ASP A  31       9.896  -2.422   7.165  1.00  0.00           C  
ATOM    445  OD1 ASP A  31      10.008  -1.456   6.429  1.00  0.00           O  
ATOM    446  OD2 ASP A  31      10.841  -3.060   7.601  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.343  -0.620   8.854  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.569  -1.504   6.179  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       8.459  -3.054   8.631  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       8.223  -3.757   7.030  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.242  -2.340   6.535  1.00  0.00           N  
ATOM    452  CA  ASP A  32       3.844  -2.798   6.772  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.364  -3.609   5.567  1.00  0.00           C  
ATOM    454  O   ASP A  32       2.922  -4.734   5.700  1.00  0.00           O  
ATOM    455  CB  ASP A  32       2.935  -1.583   6.963  1.00  0.00           C  
ATOM    456  CG  ASP A  32       3.489  -0.400   6.167  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       3.910  -0.613   5.041  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.483   0.699   6.696  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.541  -2.125   5.627  1.00  0.00           H  
ATOM    460  HA  ASP A  32       3.813  -3.415   7.658  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       1.941  -1.819   6.613  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       2.896  -1.323   8.010  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.447  -3.050   4.391  1.00  0.00           N  
ATOM    464  CA  CYS A  33       3.000  -3.792   3.179  1.00  0.00           C  
ATOM    465  C   CYS A  33       3.801  -5.090   3.046  1.00  0.00           C  
ATOM    466  O   CYS A  33       3.370  -6.035   2.415  1.00  0.00           O  
ATOM    467  CB  CYS A  33       3.235  -2.929   1.938  1.00  0.00           C  
ATOM    468  SG  CYS A  33       2.040  -1.570   1.912  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.804  -2.141   4.305  1.00  0.00           H  
ATOM    470  HA  CYS A  33       1.949  -4.021   3.265  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       4.236  -2.527   1.963  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       3.111  -3.534   1.051  1.00  0.00           H  
ATOM    473  N   GLY A  34       4.971  -5.138   3.623  1.00  0.00           N  
ATOM    474  CA  GLY A  34       5.802  -6.371   3.522  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.788  -6.231   2.361  1.00  0.00           C  
ATOM    476  O   GLY A  34       7.978  -6.421   2.519  1.00  0.00           O  
ATOM    477  H   GLY A  34       5.303  -4.363   4.122  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       6.346  -6.514   4.445  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       5.162  -7.223   3.345  1.00  0.00           H  
ATOM    480  N   ASN A  35       6.306  -5.899   1.196  1.00  0.00           N  
ATOM    481  CA  ASN A  35       7.218  -5.743   0.028  1.00  0.00           C  
ATOM    482  C   ASN A  35       7.779  -4.320   0.005  1.00  0.00           C  
ATOM    483  O   ASN A  35       8.432  -3.915  -0.936  1.00  0.00           O  
ATOM    484  CB  ASN A  35       6.442  -6.006  -1.264  1.00  0.00           C  
ATOM    485  CG  ASN A  35       5.320  -4.975  -1.405  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       4.627  -4.947  -2.403  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       5.110  -4.121  -0.441  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.342  -5.750   1.089  1.00  0.00           H  
ATOM    489  HA  ASN A  35       8.031  -6.449   0.110  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       7.112  -5.928  -2.108  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       6.016  -6.997  -1.233  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       5.669  -4.145   0.364  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       4.394  -3.458  -0.522  1.00  0.00           H  
ATOM    494  N   GLN A  36       7.530  -3.558   1.035  1.00  0.00           N  
ATOM    495  CA  GLN A  36       8.054  -2.164   1.075  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.640  -1.428  -0.200  1.00  0.00           C  
ATOM    497  O   GLN A  36       8.341  -0.562  -0.684  1.00  0.00           O  
ATOM    498  CB  GLN A  36       9.581  -2.195   1.174  1.00  0.00           C  
ATOM    499  CG  GLN A  36       9.995  -2.900   2.466  1.00  0.00           C  
ATOM    500  CD  GLN A  36      11.521  -2.970   2.544  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      12.200  -2.816   1.548  1.00  0.00           O  
ATOM    502  NE2 GLN A  36      12.095  -3.197   3.695  1.00  0.00           N  
ATOM    503  H   GLN A  36       6.999  -3.904   1.782  1.00  0.00           H  
ATOM    504  HA  GLN A  36       7.648  -1.652   1.935  1.00  0.00           H  
ATOM    505  HB2 GLN A  36       9.985  -2.728   0.326  1.00  0.00           H  
ATOM    506  HB3 GLN A  36       9.962  -1.185   1.180  1.00  0.00           H  
ATOM    507  HG2 GLN A  36       9.615  -2.351   3.315  1.00  0.00           H  
ATOM    508  HG3 GLN A  36       9.591  -3.902   2.476  1.00  0.00           H  
ATOM    509 HE21 GLN A  36      11.547  -3.322   4.498  1.00  0.00           H  
ATOM    510 HE22 GLN A  36      13.071  -3.243   3.754  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.505  -1.766  -0.749  1.00  0.00           N  
ATOM    512  CA  ALA A  37       6.044  -1.081  -1.990  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.582   0.336  -1.648  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.783   1.265  -2.406  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.881  -1.864  -2.602  1.00  0.00           C  
ATOM    516  H   ALA A  37       5.957  -2.471  -0.346  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.859  -1.034  -2.698  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       5.252  -2.780  -3.038  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       4.409  -1.267  -3.368  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       4.160  -2.098  -1.832  1.00  0.00           H  
ATOM    521  N   ASP A  38       4.963   0.511  -0.513  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.489   1.870  -0.124  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.690   2.807   0.023  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.594   3.995  -0.211  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.741   1.786   1.207  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.594   1.031   2.228  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       5.612   0.487   1.832  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       4.215   1.010   3.387  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.810  -0.251   0.085  1.00  0.00           H  
ATOM    530  HA  ASP A  38       3.826   2.251  -0.887  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.542   2.785   1.571  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.807   1.264   1.064  1.00  0.00           H  
ATOM    533  N   GLU A  39       6.820   2.281   0.409  1.00  0.00           N  
ATOM    534  CA  GLU A  39       8.026   3.142   0.570  1.00  0.00           C  
ATOM    535  C   GLU A  39       8.643   3.417  -0.802  1.00  0.00           C  
ATOM    536  O   GLU A  39       9.679   4.042  -0.914  1.00  0.00           O  
ATOM    537  CB  GLU A  39       9.048   2.427   1.456  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.417   2.109   2.812  1.00  0.00           C  
ATOM    539  CD  GLU A  39       7.949   3.406   3.474  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       8.778   4.279   3.674  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       6.770   3.504   3.771  1.00  0.00           O  
ATOM    542  H   GLU A  39       6.877   1.319   0.593  1.00  0.00           H  
ATOM    543  HA  GLU A  39       7.742   4.076   1.031  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       9.359   1.509   0.977  1.00  0.00           H  
ATOM    545  HB3 GLU A  39       9.907   3.065   1.602  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       7.572   1.451   2.670  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       9.146   1.626   3.445  1.00  0.00           H  
ATOM    548  N   ASP A  40       8.015   2.954  -1.849  1.00  0.00           N  
ATOM    549  CA  ASP A  40       8.565   3.194  -3.213  1.00  0.00           C  
ATOM    550  C   ASP A  40       8.522   4.691  -3.524  1.00  0.00           C  
ATOM    551  O   ASP A  40       7.754   5.434  -2.946  1.00  0.00           O  
ATOM    552  CB  ASP A  40       7.724   2.435  -4.242  1.00  0.00           C  
ATOM    553  CG  ASP A  40       8.394   2.525  -5.615  1.00  0.00           C  
ATOM    554  OD1 ASP A  40       9.272   1.719  -5.878  1.00  0.00           O  
ATOM    555  OD2 ASP A  40       8.017   3.397  -6.379  1.00  0.00           O  
ATOM    556  H   ASP A  40       7.182   2.450  -1.738  1.00  0.00           H  
ATOM    557  HA  ASP A  40       9.587   2.846  -3.256  1.00  0.00           H  
ATOM    558  HB2 ASP A  40       7.644   1.399  -3.947  1.00  0.00           H  
ATOM    559  HB3 ASP A  40       6.739   2.872  -4.295  1.00  0.00           H  
ATOM    560  N   ASN A  41       9.343   5.141  -4.434  1.00  0.00           N  
ATOM    561  CA  ASN A  41       9.346   6.589  -4.783  1.00  0.00           C  
ATOM    562  C   ASN A  41       9.231   7.422  -3.505  1.00  0.00           C  
ATOM    563  O   ASN A  41       8.463   8.360  -3.430  1.00  0.00           O  
ATOM    564  CB  ASN A  41       8.159   6.896  -5.700  1.00  0.00           C  
ATOM    565  CG  ASN A  41       6.856   6.749  -4.912  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       6.324   5.664  -4.791  1.00  0.00           O  
ATOM    567  ND2 ASN A  41       6.315   7.805  -4.369  1.00  0.00           N  
ATOM    568  H   ASN A  41       9.956   4.526  -4.888  1.00  0.00           H  
ATOM    569  HA  ASN A  41      10.266   6.835  -5.292  1.00  0.00           H  
ATOM    570  HB2 ASN A  41       8.244   7.906  -6.073  1.00  0.00           H  
ATOM    571  HB3 ASN A  41       8.157   6.204  -6.529  1.00  0.00           H  
ATOM    572 HD21 ASN A  41       6.743   8.681  -4.466  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       5.479   7.721  -3.863  1.00  0.00           H  
ATOM    574  N   CYS A  42       9.990   7.086  -2.497  1.00  0.00           N  
ATOM    575  CA  CYS A  42       9.928   7.862  -1.227  1.00  0.00           C  
ATOM    576  C   CYS A  42      11.287   7.804  -0.527  1.00  0.00           C  
ATOM    577  O   CYS A  42      11.492   8.415   0.503  1.00  0.00           O  
ATOM    578  CB  CYS A  42       8.858   7.260  -0.314  1.00  0.00           C  
ATOM    579  SG  CYS A  42       7.228   7.864  -0.815  1.00  0.00           S  
ATOM    580  H   CYS A  42      10.601   6.324  -2.577  1.00  0.00           H  
ATOM    581  HA  CYS A  42       9.679   8.889  -1.444  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       8.883   6.183  -0.392  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       9.051   7.551   0.708  1.00  0.00           H  
ATOM    584  N   GLY A  43      12.219   7.075  -1.079  1.00  0.00           N  
ATOM    585  CA  GLY A  43      13.564   6.980  -0.444  1.00  0.00           C  
ATOM    586  C   GLY A  43      13.494   6.047   0.766  1.00  0.00           C  
ATOM    587  O   GLY A  43      13.195   4.880   0.574  1.00  0.00           O  
ATOM    588  OXT GLY A  43      13.740   6.516   1.865  1.00  0.00           O  
ATOM    589  H   GLY A  43      12.033   6.591  -1.909  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      14.272   6.590  -1.161  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      13.880   7.960  -0.120  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       5.028   2.451   5.451  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.176   1.166  -7.402  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.659   2.104  -8.493  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.656   1.602  -9.475  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.601   2.050 -10.603  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.002   0.644  -7.758  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.450   1.723  -6.567  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.428   0.493  -7.141  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.568   2.744  -8.850  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.915   2.646  -8.171  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.841   0.665  -9.078  1.00  0.00           N  
ATOM     11  CA  SER A   2      -5.818   0.121 -10.016  1.00  0.00           C  
ATOM     12  C   SER A   2      -6.514  -0.509 -11.223  1.00  0.00           C  
ATOM     13  O   SER A   2      -6.085  -0.357 -12.349  1.00  0.00           O  
ATOM     14  CB  SER A   2      -4.982  -0.939  -9.298  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.794  -2.073  -9.028  1.00  0.00           O  
ATOM     16  H   SER A   2      -6.902   0.317  -8.164  1.00  0.00           H  
ATOM     17  HA  SER A   2      -5.174   0.922 -10.349  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -4.157  -1.236  -9.925  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -4.597  -0.528  -8.373  1.00  0.00           H  
ATOM     20  HG  SER A   2      -6.145  -1.981  -8.138  1.00  0.00           H  
ATOM     21  N   GLN A   3      -7.588  -1.216 -10.997  1.00  0.00           N  
ATOM     22  CA  GLN A   3      -8.312  -1.854 -12.133  1.00  0.00           C  
ATOM     23  C   GLN A   3      -9.625  -2.455 -11.626  1.00  0.00           C  
ATOM     24  O   GLN A   3     -10.685  -2.192 -12.157  1.00  0.00           O  
ATOM     25  CB  GLN A   3      -7.443  -2.959 -12.736  1.00  0.00           C  
ATOM     26  CG  GLN A   3      -7.139  -4.010 -11.666  1.00  0.00           C  
ATOM     27  CD  GLN A   3      -5.890  -4.798 -12.065  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      -5.851  -5.407 -13.115  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      -4.859  -4.812 -11.265  1.00  0.00           N  
ATOM     30  H   GLN A   3      -7.918  -1.327 -10.081  1.00  0.00           H  
ATOM     31  HA  GLN A   3      -8.525  -1.111 -12.887  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      -7.969  -3.423 -13.558  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      -6.518  -2.535 -13.094  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      -6.968  -3.520 -10.718  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      -7.975  -4.686 -11.577  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      -4.888  -4.321 -10.418  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      -4.054  -5.313 -11.511  1.00  0.00           H  
ATOM     38  N   ASP A   4      -9.562  -3.263 -10.603  1.00  0.00           N  
ATOM     39  CA  ASP A   4     -10.807  -3.882 -10.065  1.00  0.00           C  
ATOM     40  C   ASP A   4     -10.747  -3.900  -8.536  1.00  0.00           C  
ATOM     41  O   ASP A   4     -11.586  -4.485  -7.880  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -10.930  -5.315 -10.588  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -11.213  -5.287 -12.091  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -11.695  -4.272 -12.565  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -10.942  -6.282 -12.743  1.00  0.00           O  
ATOM     46  H   ASP A   4      -8.697  -3.462 -10.188  1.00  0.00           H  
ATOM     47  HA  ASP A   4     -11.662  -3.307 -10.385  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -10.008  -5.846 -10.403  1.00  0.00           H  
ATOM     49  HB3 ASP A   4     -11.741  -5.815 -10.080  1.00  0.00           H  
ATOM     50  N   VAL A   5      -9.762  -3.264  -7.964  1.00  0.00           N  
ATOM     51  CA  VAL A   5      -9.649  -3.247  -6.477  1.00  0.00           C  
ATOM     52  C   VAL A   5     -10.254  -1.951  -5.934  1.00  0.00           C  
ATOM     53  O   VAL A   5     -10.051  -0.884  -6.478  1.00  0.00           O  
ATOM     54  CB  VAL A   5      -8.175  -3.329  -6.077  1.00  0.00           C  
ATOM     55  CG1 VAL A   5      -8.062  -3.396  -4.553  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      -7.550  -4.585  -6.690  1.00  0.00           C  
ATOM     57  H   VAL A   5      -9.097  -2.798  -8.511  1.00  0.00           H  
ATOM     58  HA  VAL A   5     -10.181  -4.093  -6.067  1.00  0.00           H  
ATOM     59  HB  VAL A   5      -7.655  -2.453  -6.438  1.00  0.00           H  
ATOM     60 HG11 VAL A   5      -8.411  -2.469  -4.126  1.00  0.00           H  
ATOM     61 HG12 VAL A   5      -7.030  -3.556  -4.275  1.00  0.00           H  
ATOM     62 HG13 VAL A   5      -8.665  -4.213  -4.183  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      -8.152  -5.445  -6.438  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      -6.551  -4.717  -6.301  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      -7.506  -4.478  -7.764  1.00  0.00           H  
ATOM     66  N   LYS A   6     -10.995  -2.036  -4.863  1.00  0.00           N  
ATOM     67  CA  LYS A   6     -11.613  -0.808  -4.286  1.00  0.00           C  
ATOM     68  C   LYS A   6     -11.446  -0.820  -2.765  1.00  0.00           C  
ATOM     69  O   LYS A   6     -11.748  -1.795  -2.105  1.00  0.00           O  
ATOM     70  CB  LYS A   6     -13.101  -0.773  -4.635  1.00  0.00           C  
ATOM     71  CG  LYS A   6     -13.703   0.557  -4.176  1.00  0.00           C  
ATOM     72  CD  LYS A   6     -15.202   0.573  -4.482  1.00  0.00           C  
ATOM     73  CE  LYS A   6     -15.773   1.958  -4.169  1.00  0.00           C  
ATOM     74  NZ  LYS A   6     -15.505   2.295  -2.742  1.00  0.00           N  
ATOM     75  H   LYS A   6     -11.146  -2.906  -4.438  1.00  0.00           H  
ATOM     76  HA  LYS A   6     -11.127   0.066  -4.694  1.00  0.00           H  
ATOM     77  HB2 LYS A   6     -13.223  -0.874  -5.704  1.00  0.00           H  
ATOM     78  HB3 LYS A   6     -13.608  -1.586  -4.136  1.00  0.00           H  
ATOM     79  HG2 LYS A   6     -13.549   0.674  -3.113  1.00  0.00           H  
ATOM     80  HG3 LYS A   6     -13.222   1.369  -4.701  1.00  0.00           H  
ATOM     81  HD2 LYS A   6     -15.359   0.345  -5.525  1.00  0.00           H  
ATOM     82  HD3 LYS A   6     -15.701  -0.165  -3.872  1.00  0.00           H  
ATOM     83  HE2 LYS A   6     -15.302   2.692  -4.806  1.00  0.00           H  
ATOM     84  HE3 LYS A   6     -16.838   1.957  -4.346  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6     -16.359   2.709  -2.317  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6     -14.723   2.978  -2.688  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6     -15.248   1.430  -2.224  1.00  0.00           H  
ATOM     88  N   CYS A   7     -10.967   0.255  -2.202  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -10.782   0.304  -0.725  1.00  0.00           C  
ATOM     90  C   CYS A   7     -11.533   1.515  -0.160  1.00  0.00           C  
ATOM     91  O   CYS A   7     -11.958   2.390  -0.889  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -9.290   0.403  -0.400  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -8.500  -1.197  -0.704  1.00  0.00           S  
ATOM     94  H   CYS A   7     -10.729   1.031  -2.752  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -11.188  -0.592  -0.282  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -8.834   1.154  -1.028  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -9.165   0.675   0.637  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.708   1.566   1.132  1.00  0.00           N  
ATOM     99  CA  SER A   8     -12.439   2.713   1.740  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.754   4.023   1.343  1.00  0.00           C  
ATOM    101  O   SER A   8     -10.624   4.035   0.899  1.00  0.00           O  
ATOM    102  CB  SER A   8     -12.428   2.574   3.263  1.00  0.00           C  
ATOM    103  OG  SER A   8     -13.074   1.362   3.628  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.357   0.851   1.703  1.00  0.00           H  
ATOM    105  HA  SER A   8     -13.459   2.718   1.386  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.412   2.556   3.618  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -12.946   3.417   3.703  1.00  0.00           H  
ATOM    108  HG  SER A   8     -12.396   0.697   3.770  1.00  0.00           H  
ATOM    109  N   LEU A   9     -12.432   5.128   1.500  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -11.820   6.435   1.130  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.687   6.763   2.104  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.793   6.536   3.293  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -12.884   7.533   1.197  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -12.290   8.851   0.696  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -11.987   8.739  -0.799  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -13.295   9.982   0.927  1.00  0.00           C  
ATOM    117  H   LEU A   9     -13.342   5.098   1.861  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -11.426   6.377   0.125  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -13.725   7.257   0.578  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -13.213   7.654   2.218  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -11.377   9.061   1.233  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -12.716   8.095  -1.268  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -10.999   8.323  -0.935  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -12.030   9.720  -1.250  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -13.543  10.034   1.977  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -14.190   9.790   0.355  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -12.860  10.919   0.613  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.602   7.293   1.610  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.460   7.628   2.510  1.00  0.00           C  
ATOM    130  C   GLY A  10      -7.516   6.429   2.602  1.00  0.00           C  
ATOM    131  O   GLY A  10      -6.567   6.431   3.362  1.00  0.00           O  
ATOM    132  H   GLY A  10      -9.538   7.473   0.649  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.927   8.479   2.111  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.834   7.864   3.493  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.766   5.403   1.836  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.880   4.205   1.881  1.00  0.00           C  
ATOM    137  C   TYR A  11      -6.438   3.844   0.461  1.00  0.00           C  
ATOM    138  O   TYR A  11      -7.114   4.138  -0.504  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.644   3.029   2.492  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -8.114   3.398   3.878  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -9.331   4.071   4.048  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -7.335   3.067   4.993  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -9.767   4.412   5.334  1.00  0.00           C  
ATOM    144  CE2 TYR A  11      -7.772   3.410   6.278  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -8.988   4.082   6.449  1.00  0.00           C  
ATOM    146  OH  TYR A  11      -9.418   4.420   7.715  1.00  0.00           O  
ATOM    147  H   TYR A  11      -8.537   5.419   1.231  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -6.011   4.423   2.485  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.497   2.793   1.872  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.993   2.168   2.550  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -9.932   4.326   3.188  1.00  0.00           H  
ATOM    152  HD2 TYR A  11      -6.397   2.548   4.862  1.00  0.00           H  
ATOM    153  HE1 TYR A  11     -10.705   4.931   5.464  1.00  0.00           H  
ATOM    154  HE2 TYR A  11      -7.171   3.155   7.138  1.00  0.00           H  
ATOM    155  HH  TYR A  11      -8.699   4.247   8.329  1.00  0.00           H  
ATOM    156  N   PHE A  12      -5.306   3.209   0.327  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.820   2.832  -1.030  1.00  0.00           C  
ATOM    158  C   PHE A  12      -4.115   1.475  -0.961  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.489   1.142   0.024  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.838   3.892  -1.534  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -2.634   3.934  -0.624  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -2.742   4.492   0.656  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -1.409   3.417  -1.061  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -1.625   4.532   1.498  1.00  0.00           C  
ATOM    165  CE2 PHE A  12      -0.292   3.456  -0.217  1.00  0.00           C  
ATOM    166  CZ  PHE A  12      -0.400   4.014   1.062  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.775   2.979   1.118  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.659   2.768  -1.708  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -3.524   3.644  -2.537  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -4.321   4.857  -1.535  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -3.688   4.891   0.992  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -1.325   2.987  -2.048  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -1.709   4.961   2.486  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       0.654   3.057  -0.555  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       0.462   4.045   1.712  1.00  0.00           H  
ATOM    176  N   PRO A  13      -4.221   0.702  -2.007  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.581  -0.643  -2.085  1.00  0.00           C  
ATOM    178  C   PRO A  13      -2.055  -0.554  -2.185  1.00  0.00           C  
ATOM    179  O   PRO A  13      -1.515   0.350  -2.791  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -4.177  -1.263  -3.374  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -4.597  -0.095  -4.204  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -4.965   1.029  -3.233  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.866  -1.243  -1.236  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -3.433  -1.850  -3.897  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -5.034  -1.873  -3.134  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -3.782   0.216  -4.843  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -5.457  -0.355  -4.800  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -4.652   1.986  -3.627  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -6.026   1.027  -3.035  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.357  -1.484  -1.594  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.130  -1.455  -1.659  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.582  -1.637  -3.110  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.653  -1.211  -3.496  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.702  -2.587  -0.803  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.134  -2.397   0.906  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.812  -2.204  -1.107  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.489  -0.507  -1.288  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.365  -3.537  -1.191  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.781  -2.549  -0.829  1.00  0.00           H  
ATOM    200  N   GLY A  15      -0.227  -2.267  -3.918  1.00  0.00           N  
ATOM    201  CA  GLY A  15       0.158  -2.478  -5.343  1.00  0.00           C  
ATOM    202  C   GLY A  15      -0.400  -3.816  -5.831  1.00  0.00           C  
ATOM    203  O   GLY A  15      -1.560  -3.928  -6.173  1.00  0.00           O  
ATOM    204  H   GLY A  15      -1.088  -2.600  -3.588  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -0.245  -1.676  -5.946  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.233  -2.487  -5.428  1.00  0.00           H  
ATOM    207  N   ASN A  16       0.418  -4.832  -5.865  1.00  0.00           N  
ATOM    208  CA  ASN A  16      -0.068  -6.164  -6.324  1.00  0.00           C  
ATOM    209  C   ASN A  16      -0.497  -6.993  -5.111  1.00  0.00           C  
ATOM    210  O   ASN A  16      -0.756  -8.176  -5.217  1.00  0.00           O  
ATOM    211  CB  ASN A  16       1.056  -6.890  -7.066  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.435  -6.097  -8.319  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       0.682  -5.257  -8.771  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       2.578  -6.331  -8.903  1.00  0.00           N  
ATOM    215  H   ASN A  16       1.352  -4.719  -5.589  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -0.911  -6.031  -6.986  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.918  -6.976  -6.419  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       0.720  -7.874  -7.354  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       3.186  -7.007  -8.538  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       2.829  -5.828  -9.706  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.575  -6.382  -3.961  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -0.979  -7.138  -2.742  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.397  -6.731  -2.336  1.00  0.00           C  
ATOM    224  O   ILE A  17      -2.744  -5.566  -2.342  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -0.011  -6.820  -1.601  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.429  -6.939  -2.107  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -0.230  -7.808  -0.454  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       2.400  -6.640  -0.964  1.00  0.00           C  
ATOM    229  H   ILE A  17      -0.368  -5.427  -3.898  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -0.954  -8.198  -2.951  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.189  -5.815  -1.248  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.599  -7.942  -2.473  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       1.589  -6.232  -2.908  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       0.086  -8.794  -0.763  1.00  0.00           H  
ATOM    235 HG22 ILE A  17      -1.278  -7.831  -0.195  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       0.346  -7.497   0.404  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       3.405  -6.580  -1.352  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       2.343  -7.429  -0.228  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       2.135  -5.699  -0.504  1.00  0.00           H  
ATOM    240  N   THR A  18      -3.219  -7.681  -1.984  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.612  -7.346  -1.574  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.597  -6.733  -0.173  1.00  0.00           C  
ATOM    243  O   THR A  18      -5.163  -7.271   0.757  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.460  -8.621  -1.564  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -6.635  -8.400  -0.796  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -4.655  -9.767  -0.951  1.00  0.00           C  
ATOM    247  H   THR A  18      -2.921  -8.614  -1.991  1.00  0.00           H  
ATOM    248  HA  THR A  18      -5.033  -6.639  -2.273  1.00  0.00           H  
ATOM    249  HB  THR A  18      -5.735  -8.879  -2.576  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -6.371  -8.268   0.118  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -5.318 -10.586  -0.713  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -4.169  -9.424  -0.050  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -3.910 -10.102  -1.658  1.00  0.00           H  
ATOM    254  N   LYS A  19      -3.954  -5.608  -0.015  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -3.902  -4.962   1.328  1.00  0.00           C  
ATOM    256  C   LYS A  19      -3.980  -3.444   1.165  1.00  0.00           C  
ATOM    257  O   LYS A  19      -3.283  -2.859   0.360  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -2.591  -5.335   2.022  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -2.613  -4.822   3.463  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -1.242  -5.046   4.106  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -1.343  -4.820   5.615  1.00  0.00           C  
ATOM    262  NZ  LYS A  19       0.025  -4.748   6.199  1.00  0.00           N  
ATOM    263  H   LYS A  19      -3.506  -5.189  -0.778  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -4.735  -5.304   1.924  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -2.477  -6.410   2.023  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -1.763  -4.885   1.495  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -2.845  -3.767   3.466  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -3.363  -5.358   4.024  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -0.916  -6.058   3.914  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.530  -4.352   3.687  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.865  -3.894   5.807  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -1.885  -5.639   6.067  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19       0.732  -4.861   5.445  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19       0.143  -5.507   6.902  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19       0.159  -3.826   6.660  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.824  -2.799   1.924  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -4.945  -1.318   1.811  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.552  -0.678   3.149  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.837  -1.198   4.210  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.384  -0.951   1.443  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.540  -0.854  -0.358  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.377  -3.288   2.567  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -4.274  -0.959   1.045  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -7.056  -1.705   1.823  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.633   0.006   1.878  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.902   0.452   3.101  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.490   1.129   4.363  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.723   2.635   4.230  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.639   3.192   3.154  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -2.007   0.862   4.624  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.804  -0.619   4.952  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.308  -0.922   5.046  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.472  -0.939   6.292  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.683   0.855   2.235  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -4.076   0.744   5.185  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.435   1.117   3.743  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.674   1.462   5.457  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.245  -1.224   4.174  1.00  0.00           H  
ATOM    299 HD11 LEU A  21       0.093  -0.484   5.949  1.00  0.00           H  
ATOM    300 HD12 LEU A  21       0.199  -0.504   4.188  1.00  0.00           H  
ATOM    301 HD13 LEU A  21      -0.157  -1.991   5.067  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -3.501  -1.219   6.122  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -2.436  -0.068   6.929  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -1.950  -1.756   6.768  1.00  0.00           H  
ATOM    305  N   PRO A  22      -4.015   3.285   5.324  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.258   4.757   5.348  1.00  0.00           C  
ATOM    307  C   PRO A  22      -2.994   5.558   5.025  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.887   5.097   5.223  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -4.735   5.032   6.790  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -4.215   3.887   7.596  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -4.144   2.684   6.658  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -5.048   5.016   4.661  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -4.330   5.965   7.157  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -5.813   5.050   6.830  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -3.230   4.123   7.978  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -4.888   3.672   8.411  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -3.281   2.075   6.888  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -5.050   2.101   6.718  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.149   6.754   4.526  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -1.958   7.582   4.186  1.00  0.00           C  
ATOM    321  C   GLN A  23      -1.083   7.752   5.430  1.00  0.00           C  
ATOM    322  O   GLN A  23       0.098   8.025   5.336  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -2.416   8.955   3.691  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -3.098   8.808   2.330  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -4.437   8.089   2.505  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -5.146   8.325   3.463  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -4.816   7.214   1.614  1.00  0.00           N  
ATOM    328  H   GLN A  23      -4.051   7.108   4.374  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -1.389   7.091   3.410  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -3.112   9.380   4.401  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -1.560   9.606   3.594  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -3.266   9.786   1.903  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -2.466   8.231   1.671  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -4.244   7.022   0.841  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -5.671   6.748   1.718  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.652   7.594   6.592  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.853   7.757   7.840  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.377   6.850   7.781  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.440   7.198   8.257  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.711   7.374   9.049  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -3.014   8.174   9.024  1.00  0.00           C  
ATOM    342  CD1 LEU A  24      -3.867   7.800  10.238  1.00  0.00           C  
ATOM    343  CD2 LEU A  24      -2.694   9.670   9.070  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.604   7.368   6.646  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.538   8.786   7.934  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -1.935   6.318   9.010  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -1.172   7.596   9.958  1.00  0.00           H  
ATOM    348  HG  LEU A  24      -3.558   7.948   8.118  1.00  0.00           H  
ATOM    349 HD11 LEU A  24      -4.786   8.367  10.221  1.00  0.00           H  
ATOM    350 HD12 LEU A  24      -3.322   8.023  11.143  1.00  0.00           H  
ATOM    351 HD13 LEU A  24      -4.094   6.745  10.205  1.00  0.00           H  
ATOM    352 HD21 LEU A  24      -1.844   9.837   9.714  1.00  0.00           H  
ATOM    353 HD22 LEU A  24      -3.548  10.209   9.453  1.00  0.00           H  
ATOM    354 HD23 LEU A  24      -2.465  10.020   8.074  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.242   5.688   7.203  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.402   4.757   7.121  1.00  0.00           C  
ATOM    357  C   LEU A  25       2.164   5.002   5.817  1.00  0.00           C  
ATOM    358  O   LEU A  25       2.960   4.188   5.391  1.00  0.00           O  
ATOM    359  CB  LEU A  25       0.900   3.312   7.155  1.00  0.00           C  
ATOM    360  CG  LEU A  25      -0.044   3.126   8.344  1.00  0.00           C  
ATOM    361  CD1 LEU A  25      -0.416   1.648   8.478  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       0.653   3.593   9.624  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.623   5.428   6.822  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.060   4.928   7.961  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.372   3.093   6.238  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       1.739   2.641   7.257  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.940   3.710   8.187  1.00  0.00           H  
ATOM    368 HD11 LEU A  25      -1.309   1.555   9.077  1.00  0.00           H  
ATOM    369 HD12 LEU A  25       0.394   1.115   8.952  1.00  0.00           H  
ATOM    370 HD13 LEU A  25      -0.596   1.233   7.497  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       0.173   3.142  10.481  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       0.586   4.668   9.700  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       1.691   3.297   9.597  1.00  0.00           H  
ATOM    374  N   HIS A  26       1.929   6.117   5.181  1.00  0.00           N  
ATOM    375  CA  HIS A  26       2.641   6.411   3.905  1.00  0.00           C  
ATOM    376  C   HIS A  26       3.998   7.047   4.214  1.00  0.00           C  
ATOM    377  O   HIS A  26       4.082   8.052   4.893  1.00  0.00           O  
ATOM    378  CB  HIS A  26       1.805   7.376   3.064  1.00  0.00           C  
ATOM    379  CG  HIS A  26       2.532   7.685   1.784  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       3.194   8.889   1.581  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       2.712   6.958   0.633  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       3.736   8.850   0.349  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       3.472   7.697  -0.267  1.00  0.00           N  
ATOM    384  H   HIS A  26       1.285   6.761   5.542  1.00  0.00           H  
ATOM    385  HA  HIS A  26       2.791   5.492   3.358  1.00  0.00           H  
ATOM    386  HB2 HIS A  26       0.852   6.922   2.836  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       1.645   8.290   3.617  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       3.255   9.631   2.217  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       2.325   5.967   0.455  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       4.313   9.653  -0.086  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       3.753   7.427  -1.167  1.00  0.00           H  
ATOM    392  N   CYS A  27       5.060   6.471   3.722  1.00  0.00           N  
ATOM    393  CA  CYS A  27       6.409   7.049   3.983  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.578   7.290   5.485  1.00  0.00           C  
ATOM    395  O   CYS A  27       6.296   8.359   5.987  1.00  0.00           O  
ATOM    396  CB  CYS A  27       6.549   8.375   3.234  1.00  0.00           C  
ATOM    397  SG  CYS A  27       6.360   8.087   1.458  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.971   5.660   3.181  1.00  0.00           H  
ATOM    399  HA  CYS A  27       7.167   6.361   3.641  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       5.786   9.061   3.571  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       7.523   8.797   3.429  1.00  0.00           H  
ATOM    402  N   ASN A  28       7.037   6.303   6.205  1.00  0.00           N  
ATOM    403  CA  ASN A  28       7.235   6.480   7.671  1.00  0.00           C  
ATOM    404  C   ASN A  28       8.474   5.701   8.116  1.00  0.00           C  
ATOM    405  O   ASN A  28       8.801   5.650   9.285  1.00  0.00           O  
ATOM    406  CB  ASN A  28       6.006   5.958   8.418  1.00  0.00           C  
ATOM    407  CG  ASN A  28       5.531   4.655   7.772  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       6.281   3.704   7.672  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.308   4.572   7.323  1.00  0.00           N  
ATOM    410  H   ASN A  28       7.252   5.446   5.782  1.00  0.00           H  
ATOM    411  HA  ASN A  28       7.371   7.529   7.892  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       6.265   5.774   9.451  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       5.215   6.691   8.369  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.703   5.340   7.403  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       3.993   3.742   6.907  1.00  0.00           H  
ATOM    416  N   GLY A  29       9.166   5.092   7.192  1.00  0.00           N  
ATOM    417  CA  GLY A  29      10.388   4.321   7.562  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.982   2.960   8.129  1.00  0.00           C  
ATOM    419  O   GLY A  29      10.772   2.274   8.747  1.00  0.00           O  
ATOM    420  H   GLY A  29       8.883   5.141   6.256  1.00  0.00           H  
ATOM    421  HA2 GLY A  29      11.002   4.179   6.685  1.00  0.00           H  
ATOM    422  HA3 GLY A  29      10.945   4.866   8.308  1.00  0.00           H  
ATOM    423  N   VAL A  30       8.757   2.562   7.924  1.00  0.00           N  
ATOM    424  CA  VAL A  30       8.303   1.244   8.451  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.748   0.400   7.302  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.993   0.876   6.477  1.00  0.00           O  
ATOM    427  CB  VAL A  30       7.211   1.460   9.499  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       6.919   0.139  10.214  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       7.687   2.496  10.521  1.00  0.00           C  
ATOM    430  H   VAL A  30       8.133   3.130   7.426  1.00  0.00           H  
ATOM    431  HA  VAL A  30       9.139   0.730   8.902  1.00  0.00           H  
ATOM    432  HB  VAL A  30       6.313   1.814   9.015  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       6.044   0.253  10.836  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       7.765  -0.133  10.827  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       6.742  -0.634   9.481  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       8.634   2.185  10.935  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       6.958   2.582  11.313  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       7.804   3.454  10.035  1.00  0.00           H  
ATOM    439  N   ASP A  31       8.116  -0.851   7.240  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.606  -1.725   6.147  1.00  0.00           C  
ATOM    441  C   ASP A  31       6.320  -2.417   6.603  1.00  0.00           C  
ATOM    442  O   ASP A  31       6.348  -3.368   7.357  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.659  -2.782   5.806  1.00  0.00           C  
ATOM    444  CG  ASP A  31       8.182  -3.611   4.612  1.00  0.00           C  
ATOM    445  OD1 ASP A  31       7.171  -3.250   4.031  1.00  0.00           O  
ATOM    446  OD2 ASP A  31       8.837  -4.592   4.297  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.727  -1.215   7.914  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.402  -1.126   5.272  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       9.591  -2.294   5.558  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       8.806  -3.431   6.656  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.189  -1.944   6.152  1.00  0.00           N  
ATOM    452  CA  ASP A  32       3.904  -2.582   6.550  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.435  -3.522   5.438  1.00  0.00           C  
ATOM    454  O   ASP A  32       3.162  -4.683   5.668  1.00  0.00           O  
ATOM    455  CB  ASP A  32       2.847  -1.499   6.780  1.00  0.00           C  
ATOM    456  CG  ASP A  32       3.159  -0.287   5.901  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       2.840  -0.336   4.725  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.711   0.670   6.419  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.188  -1.171   5.551  1.00  0.00           H  
ATOM    460  HA  ASP A  32       4.048  -3.144   7.461  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       1.872  -1.889   6.526  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       2.857  -1.201   7.819  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.340  -3.030   4.233  1.00  0.00           N  
ATOM    464  CA  CYS A  33       2.897  -3.898   3.107  1.00  0.00           C  
ATOM    465  C   CYS A  33       3.836  -5.101   2.995  1.00  0.00           C  
ATOM    466  O   CYS A  33       3.493  -6.121   2.430  1.00  0.00           O  
ATOM    467  CB  CYS A  33       2.936  -3.101   1.801  1.00  0.00           C  
ATOM    468  SG  CYS A  33       1.761  -1.728   1.897  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.561  -2.090   4.069  1.00  0.00           H  
ATOM    470  HA  CYS A  33       1.888  -4.239   3.290  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       3.932  -2.713   1.647  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       2.670  -3.746   0.977  1.00  0.00           H  
ATOM    473  N   GLY A  34       5.023  -4.987   3.526  1.00  0.00           N  
ATOM    474  CA  GLY A  34       5.986  -6.122   3.447  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.910  -5.928   2.244  1.00  0.00           C  
ATOM    476  O   GLY A  34       8.105  -6.126   2.329  1.00  0.00           O  
ATOM    477  H   GLY A  34       5.280  -4.156   3.976  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       6.575  -6.156   4.354  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       5.443  -7.047   3.335  1.00  0.00           H  
ATOM    480  N   ASN A  35       6.365  -5.542   1.122  1.00  0.00           N  
ATOM    481  CA  ASN A  35       7.214  -5.332  -0.084  1.00  0.00           C  
ATOM    482  C   ASN A  35       7.731  -3.893  -0.100  1.00  0.00           C  
ATOM    483  O   ASN A  35       8.347  -3.454  -1.051  1.00  0.00           O  
ATOM    484  CB  ASN A  35       6.383  -5.590  -1.344  1.00  0.00           C  
ATOM    485  CG  ASN A  35       5.286  -4.529  -1.458  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       5.172  -3.664  -0.612  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       4.469  -4.560  -2.475  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.398  -5.390   1.074  1.00  0.00           H  
ATOM    489  HA  ASN A  35       8.050  -6.015  -0.060  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       7.023  -5.542  -2.213  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       5.931  -6.568  -1.283  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       4.562  -5.257  -3.157  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       3.763  -3.885  -2.556  1.00  0.00           H  
ATOM    494  N   GLN A  36       7.485  -3.154   0.947  1.00  0.00           N  
ATOM    495  CA  GLN A  36       7.966  -1.745   0.994  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.512  -1.009  -0.269  1.00  0.00           C  
ATOM    497  O   GLN A  36       8.200  -0.149  -0.780  1.00  0.00           O  
ATOM    498  CB  GLN A  36       9.494  -1.728   1.072  1.00  0.00           C  
ATOM    499  CG  GLN A  36       9.947  -2.413   2.363  1.00  0.00           C  
ATOM    500  CD  GLN A  36      11.475  -2.451   2.411  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      12.132  -2.249   1.410  1.00  0.00           O  
ATOM    502  NE2 GLN A  36      12.074  -2.705   3.543  1.00  0.00           N  
ATOM    503  H   GLN A  36       6.985  -3.526   1.702  1.00  0.00           H  
ATOM    504  HA  GLN A  36       7.555  -1.253   1.864  1.00  0.00           H  
ATOM    505  HB2 GLN A  36       9.902  -2.254   0.221  1.00  0.00           H  
ATOM    506  HB3 GLN A  36       9.844  -0.707   1.068  1.00  0.00           H  
ATOM    507  HG2 GLN A  36       9.572  -1.862   3.214  1.00  0.00           H  
ATOM    508  HG3 GLN A  36       9.563  -3.421   2.390  1.00  0.00           H  
ATOM    509 HE21 GLN A  36      11.544  -2.868   4.351  1.00  0.00           H  
ATOM    510 HE22 GLN A  36      13.052  -2.731   3.585  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.357  -1.343  -0.777  1.00  0.00           N  
ATOM    512  CA  ALA A  37       5.857  -0.660  -2.003  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.435   0.770  -1.655  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.659   1.695  -2.411  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.655  -1.426  -2.560  1.00  0.00           C  
ATOM    516  H   ALA A  37       5.818  -2.042  -0.352  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.642  -0.633  -2.745  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       4.999  -2.307  -3.079  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       4.111  -0.793  -3.245  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       4.007  -1.718  -1.747  1.00  0.00           H  
ATOM    521  N   ASP A  38       4.825   0.957  -0.516  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.387   2.327  -0.123  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.616   3.219   0.071  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.573   4.410  -0.165  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.598   2.253   1.185  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.275   1.265   2.135  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       4.050   0.076   1.981  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       5.008   1.713   3.002  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.655   0.199   0.080  1.00  0.00           H  
ATOM    530  HA  ASP A  38       3.761   2.741  -0.899  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.569   3.232   1.643  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.592   1.921   0.981  1.00  0.00           H  
ATOM    533  N   GLU A  39       6.711   2.652   0.498  1.00  0.00           N  
ATOM    534  CA  GLU A  39       7.940   3.469   0.707  1.00  0.00           C  
ATOM    535  C   GLU A  39       8.612   3.731  -0.642  1.00  0.00           C  
ATOM    536  O   GLU A  39       9.278   4.729  -0.831  1.00  0.00           O  
ATOM    537  CB  GLU A  39       8.907   2.712   1.620  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.261   2.510   2.992  1.00  0.00           C  
ATOM    539  CD  GLU A  39       7.978   3.873   3.628  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       8.889   4.682   3.679  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       6.853   4.085   4.052  1.00  0.00           O  
ATOM    542  H   GLU A  39       6.724   1.690   0.683  1.00  0.00           H  
ATOM    543  HA  GLU A  39       7.674   4.410   1.165  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       9.135   1.749   1.184  1.00  0.00           H  
ATOM    545  HB3 GLU A  39       9.817   3.281   1.732  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       7.335   1.966   2.879  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       8.932   1.953   3.628  1.00  0.00           H  
ATOM    548  N   ASP A  40       8.445   2.841  -1.582  1.00  0.00           N  
ATOM    549  CA  ASP A  40       9.082   3.036  -2.915  1.00  0.00           C  
ATOM    550  C   ASP A  40       8.220   3.978  -3.759  1.00  0.00           C  
ATOM    551  O   ASP A  40       7.910   3.695  -4.900  1.00  0.00           O  
ATOM    552  CB  ASP A  40       9.207   1.686  -3.623  1.00  0.00           C  
ATOM    553  CG  ASP A  40      10.004   1.859  -4.918  1.00  0.00           C  
ATOM    554  OD1 ASP A  40      10.505   2.950  -5.140  1.00  0.00           O  
ATOM    555  OD2 ASP A  40      10.099   0.900  -5.665  1.00  0.00           O  
ATOM    556  H   ASP A  40       7.899   2.045  -1.412  1.00  0.00           H  
ATOM    557  HA  ASP A  40      10.064   3.467  -2.784  1.00  0.00           H  
ATOM    558  HB2 ASP A  40       9.717   0.987  -2.976  1.00  0.00           H  
ATOM    559  HB3 ASP A  40       8.222   1.310  -3.857  1.00  0.00           H  
ATOM    560  N   ASN A  41       7.831   5.095  -3.209  1.00  0.00           N  
ATOM    561  CA  ASN A  41       6.996   6.056  -3.983  1.00  0.00           C  
ATOM    562  C   ASN A  41       6.844   7.354  -3.189  1.00  0.00           C  
ATOM    563  O   ASN A  41       5.919   8.115  -3.395  1.00  0.00           O  
ATOM    564  CB  ASN A  41       5.616   5.445  -4.233  1.00  0.00           C  
ATOM    565  CG  ASN A  41       4.964   5.091  -2.894  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       5.083   3.977  -2.424  1.00  0.00           O  
ATOM    567  ND2 ASN A  41       4.278   5.999  -2.256  1.00  0.00           N  
ATOM    568  H   ASN A  41       8.089   5.302  -2.287  1.00  0.00           H  
ATOM    569  HA  ASN A  41       7.473   6.266  -4.929  1.00  0.00           H  
ATOM    570  HB2 ASN A  41       4.996   6.158  -4.758  1.00  0.00           H  
ATOM    571  HB3 ASN A  41       5.719   4.551  -4.828  1.00  0.00           H  
ATOM    572 HD21 ASN A  41       4.182   6.897  -2.636  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       3.856   5.781  -1.398  1.00  0.00           H  
ATOM    574  N   CYS A  42       7.745   7.615  -2.281  1.00  0.00           N  
ATOM    575  CA  CYS A  42       7.653   8.865  -1.477  1.00  0.00           C  
ATOM    576  C   CYS A  42       7.941  10.070  -2.374  1.00  0.00           C  
ATOM    577  O   CYS A  42       7.551  11.183  -2.079  1.00  0.00           O  
ATOM    578  CB  CYS A  42       8.679   8.818  -0.342  1.00  0.00           C  
ATOM    579  SG  CYS A  42       8.205   7.538   0.846  1.00  0.00           S  
ATOM    580  H   CYS A  42       8.482   6.986  -2.128  1.00  0.00           H  
ATOM    581  HA  CYS A  42       6.661   8.954  -1.062  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       9.654   8.590  -0.747  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       8.709   9.776   0.156  1.00  0.00           H  
ATOM    584  N   GLY A  43       8.619   9.859  -3.468  1.00  0.00           N  
ATOM    585  CA  GLY A  43       8.930  10.994  -4.384  1.00  0.00           C  
ATOM    586  C   GLY A  43       9.345  10.449  -5.751  1.00  0.00           C  
ATOM    587  O   GLY A  43       9.984  11.181  -6.489  1.00  0.00           O  
ATOM    588  OXT GLY A  43       9.018   9.309  -6.038  1.00  0.00           O  
ATOM    589  H   GLY A  43       8.924   8.954  -3.689  1.00  0.00           H  
ATOM    590  HA2 GLY A  43       8.054  11.617  -4.494  1.00  0.00           H  
ATOM    591  HA3 GLY A  43       9.739  11.578  -3.971  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       5.164   2.659   5.492  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -13.564  -6.877 -15.847  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.933  -7.168 -15.234  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.022  -8.002 -14.002  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.116  -8.744 -13.677  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.862  -7.541 -15.461  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.281  -5.902 -15.617  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.614  -6.990 -16.880  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.564  -6.191 -15.333  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.355  -7.938 -15.658  1.00  0.00           H  
ATOM     10  N   SER A   2     -16.108  -7.906 -13.285  1.00  0.00           N  
ATOM     11  CA  SER A   2     -16.255  -8.715 -12.043  1.00  0.00           C  
ATOM     12  C   SER A   2     -15.012  -8.536 -11.168  1.00  0.00           C  
ATOM     13  O   SER A   2     -14.104  -7.801 -11.505  1.00  0.00           O  
ATOM     14  CB  SER A   2     -16.411 -10.191 -12.410  1.00  0.00           C  
ATOM     15  OG  SER A   2     -17.486 -10.334 -13.330  1.00  0.00           O  
ATOM     16  H   SER A   2     -16.828  -7.302 -13.565  1.00  0.00           H  
ATOM     17  HA  SER A   2     -17.127  -8.385 -11.499  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -15.504 -10.549 -12.868  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.610 -10.765 -11.515  1.00  0.00           H  
ATOM     20  HG  SER A   2     -18.090  -9.600 -13.196  1.00  0.00           H  
ATOM     21  N   GLN A   3     -14.962  -9.202 -10.048  1.00  0.00           N  
ATOM     22  CA  GLN A   3     -13.778  -9.071  -9.154  1.00  0.00           C  
ATOM     23  C   GLN A   3     -13.515  -7.590  -8.869  1.00  0.00           C  
ATOM     24  O   GLN A   3     -12.394  -7.126  -8.928  1.00  0.00           O  
ATOM     25  CB  GLN A   3     -12.553  -9.684  -9.836  1.00  0.00           C  
ATOM     26  CG  GLN A   3     -12.812 -11.165 -10.117  1.00  0.00           C  
ATOM     27  CD  GLN A   3     -11.599 -11.771 -10.824  1.00  0.00           C  
ATOM     28  OE1 GLN A   3     -10.830 -11.067 -11.448  1.00  0.00           O  
ATOM     29  NE2 GLN A   3     -11.391 -13.058 -10.752  1.00  0.00           N  
ATOM     30  H   GLN A   3     -15.705  -9.790  -9.793  1.00  0.00           H  
ATOM     31  HA  GLN A   3     -13.967  -9.588  -8.225  1.00  0.00           H  
ATOM     32  HB2 GLN A   3     -12.364  -9.168 -10.767  1.00  0.00           H  
ATOM     33  HB3 GLN A   3     -11.694  -9.587  -9.190  1.00  0.00           H  
ATOM     34  HG2 GLN A   3     -12.983 -11.683  -9.184  1.00  0.00           H  
ATOM     35  HG3 GLN A   3     -13.682 -11.265 -10.749  1.00  0.00           H  
ATOM     36 HE21 GLN A   3     -12.011 -13.626 -10.248  1.00  0.00           H  
ATOM     37 HE22 GLN A   3     -10.617 -13.455 -11.201  1.00  0.00           H  
ATOM     38  N   ASP A   4     -14.542  -6.845  -8.563  1.00  0.00           N  
ATOM     39  CA  ASP A   4     -14.350  -5.396  -8.274  1.00  0.00           C  
ATOM     40  C   ASP A   4     -14.013  -5.211  -6.793  1.00  0.00           C  
ATOM     41  O   ASP A   4     -14.776  -5.578  -5.922  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -15.637  -4.636  -8.602  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -16.775  -5.152  -7.720  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -17.127  -6.311  -7.859  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -17.275  -4.379  -6.919  1.00  0.00           O  
ATOM     46  H   ASP A   4     -15.438  -7.238  -8.523  1.00  0.00           H  
ATOM     47  HA  ASP A   4     -13.542  -5.012  -8.878  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -15.488  -3.581  -8.420  1.00  0.00           H  
ATOM     49  HB3 ASP A   4     -15.891  -4.790  -9.641  1.00  0.00           H  
ATOM     50  N   VAL A   5     -12.874  -4.645  -6.501  1.00  0.00           N  
ATOM     51  CA  VAL A   5     -12.488  -4.438  -5.077  1.00  0.00           C  
ATOM     52  C   VAL A   5     -12.196  -2.956  -4.836  1.00  0.00           C  
ATOM     53  O   VAL A   5     -11.542  -2.306  -5.627  1.00  0.00           O  
ATOM     54  CB  VAL A   5     -11.237  -5.261  -4.762  1.00  0.00           C  
ATOM     55  CG1 VAL A   5     -10.903  -5.136  -3.274  1.00  0.00           C  
ATOM     56  CG2 VAL A   5     -11.495  -6.730  -5.103  1.00  0.00           C  
ATOM     57  H   VAL A   5     -12.272  -4.357  -7.218  1.00  0.00           H  
ATOM     58  HA  VAL A   5     -13.297  -4.754  -4.435  1.00  0.00           H  
ATOM     59  HB  VAL A   5     -10.407  -4.893  -5.349  1.00  0.00           H  
ATOM     60 HG11 VAL A   5     -10.559  -4.134  -3.066  1.00  0.00           H  
ATOM     61 HG12 VAL A   5     -10.128  -5.844  -3.019  1.00  0.00           H  
ATOM     62 HG13 VAL A   5     -11.786  -5.343  -2.688  1.00  0.00           H  
ATOM     63 HG21 VAL A   5     -11.782  -6.815  -6.141  1.00  0.00           H  
ATOM     64 HG22 VAL A   5     -12.291  -7.111  -4.479  1.00  0.00           H  
ATOM     65 HG23 VAL A   5     -10.596  -7.304  -4.931  1.00  0.00           H  
ATOM     66  N   LYS A   6     -12.677  -2.416  -3.749  1.00  0.00           N  
ATOM     67  CA  LYS A   6     -12.426  -0.976  -3.459  1.00  0.00           C  
ATOM     68  C   LYS A   6     -12.123  -0.801  -1.969  1.00  0.00           C  
ATOM     69  O   LYS A   6     -12.579  -1.564  -1.140  1.00  0.00           O  
ATOM     70  CB  LYS A   6     -13.664  -0.157  -3.826  1.00  0.00           C  
ATOM     71  CG  LYS A   6     -14.832  -0.563  -2.925  1.00  0.00           C  
ATOM     72  CD  LYS A   6     -16.118   0.099  -3.423  1.00  0.00           C  
ATOM     73  CE  LYS A   6     -17.205  -0.031  -2.356  1.00  0.00           C  
ATOM     74  NZ  LYS A   6     -16.839   0.792  -1.169  1.00  0.00           N  
ATOM     75  H   LYS A   6     -13.202  -2.957  -3.124  1.00  0.00           H  
ATOM     76  HA  LYS A   6     -11.582  -0.633  -4.039  1.00  0.00           H  
ATOM     77  HB2 LYS A   6     -13.453   0.894  -3.693  1.00  0.00           H  
ATOM     78  HB3 LYS A   6     -13.927  -0.344  -4.857  1.00  0.00           H  
ATOM     79  HG2 LYS A   6     -14.947  -1.637  -2.947  1.00  0.00           H  
ATOM     80  HG3 LYS A   6     -14.633  -0.243  -1.913  1.00  0.00           H  
ATOM     81  HD2 LYS A   6     -15.930   1.144  -3.622  1.00  0.00           H  
ATOM     82  HD3 LYS A   6     -16.445  -0.388  -4.330  1.00  0.00           H  
ATOM     83  HE2 LYS A   6     -18.147   0.316  -2.757  1.00  0.00           H  
ATOM     84  HE3 LYS A   6     -17.300  -1.066  -2.062  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6     -17.314   1.715  -1.227  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6     -15.808   0.931  -1.151  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6     -17.138   0.304  -0.302  1.00  0.00           H  
ATOM     88  N   CYS A   7     -11.357   0.197  -1.622  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -11.026   0.418  -0.186  1.00  0.00           C  
ATOM     90  C   CYS A   7     -11.671   1.723   0.289  1.00  0.00           C  
ATOM     91  O   CYS A   7     -12.065   2.558  -0.502  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -9.507   0.494  -0.019  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -8.793  -1.155  -0.235  1.00  0.00           S  
ATOM     94  H   CYS A   7     -11.000   0.801  -2.307  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -11.412  -0.401   0.403  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -9.096   1.165  -0.760  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -9.272   0.861   0.968  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.796   1.898   1.575  1.00  0.00           N  
ATOM     99  CA  SER A   8     -12.420   3.144   2.102  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.636   4.359   1.600  1.00  0.00           C  
ATOM    101  O   SER A   8     -10.532   4.237   1.107  1.00  0.00           O  
ATOM    102  CB  SER A   8     -12.398   3.119   3.629  1.00  0.00           C  
ATOM    103  OG  SER A   8     -13.139   1.998   4.092  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.479   1.209   2.196  1.00  0.00           H  
ATOM    105  HA  SER A   8     -13.442   3.208   1.756  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.381   3.041   3.976  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -12.835   4.034   4.010  1.00  0.00           H  
ATOM    108  HG  SER A   8     -12.604   1.213   3.954  1.00  0.00           H  
ATOM    109  N   LEU A   9     -12.198   5.530   1.721  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -11.484   6.751   1.251  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.322   7.059   2.196  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.426   6.897   3.396  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -12.455   7.934   1.232  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -11.771   9.147   0.601  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -11.540   8.886  -0.889  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -12.662  10.380   0.770  1.00  0.00           C  
ATOM    117  H   LEU A   9     -13.089   5.608   2.123  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -11.103   6.583   0.254  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -13.331   7.672   0.655  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -12.749   8.175   2.243  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -10.821   9.317   1.087  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -12.343   8.276  -1.276  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -10.600   8.372  -1.023  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -11.515   9.827  -1.419  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -12.784  10.594   1.821  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -13.627  10.188   0.327  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -12.203  11.225   0.281  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.216   7.503   1.666  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.046   7.817   2.537  1.00  0.00           C  
ATOM    130  C   GLY A  10      -7.133   6.594   2.626  1.00  0.00           C  
ATOM    131  O   GLY A  10      -6.136   6.602   3.322  1.00  0.00           O  
ATOM    132  H   GLY A  10      -9.152   7.628   0.696  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.499   8.648   2.115  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.393   8.076   3.525  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.462   5.542   1.927  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.608   4.321   1.972  1.00  0.00           C  
ATOM    137  C   TYR A  11      -6.128   3.982   0.559  1.00  0.00           C  
ATOM    138  O   TYR A  11      -6.798   4.255  -0.416  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.423   3.151   2.529  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -7.881   3.476   3.930  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -9.055   4.211   4.130  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -7.130   3.042   5.030  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -9.479   4.512   5.430  1.00  0.00           C  
ATOM    144  CE2 TYR A  11      -7.555   3.343   6.329  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -8.729   4.078   6.529  1.00  0.00           C  
ATOM    146  OH  TYR A  11      -9.147   4.375   7.811  1.00  0.00           O  
ATOM    147  H   TYR A  11      -8.269   5.556   1.373  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -5.756   4.501   2.609  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.284   2.980   1.898  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.809   2.262   2.548  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -9.634   4.545   3.282  1.00  0.00           H  
ATOM    152  HD2 TYR A  11      -6.224   2.475   4.875  1.00  0.00           H  
ATOM    153  HE1 TYR A  11     -10.385   5.079   5.585  1.00  0.00           H  
ATOM    154  HE2 TYR A  11      -6.975   3.008   7.177  1.00  0.00           H  
ATOM    155  HH  TYR A  11     -10.035   4.030   7.921  1.00  0.00           H  
ATOM    156  N   PHE A  12      -4.973   3.388   0.443  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.452   3.031  -0.906  1.00  0.00           C  
ATOM    158  C   PHE A  12      -3.817   1.639  -0.856  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.241   1.246   0.138  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.399   4.055  -1.335  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -2.216   3.982  -0.399  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -2.325   4.471   0.908  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -1.008   3.427  -0.841  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -1.228   4.403   1.775  1.00  0.00           C  
ATOM    165  CE2 PHE A  12       0.089   3.358   0.026  1.00  0.00           C  
ATOM    166  CZ  PHE A  12      -0.020   3.846   1.333  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.447   3.177   1.242  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.264   3.031  -1.618  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -3.076   3.840  -2.342  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -3.825   5.047  -1.297  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -3.256   4.899   1.248  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -0.924   3.050  -1.849  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -1.312   4.779   2.783  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       1.020   2.930  -0.314  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       0.827   3.794   2.002  1.00  0.00           H  
ATOM    176  N   PRO A  13      -3.927   0.902  -1.928  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.354  -0.471  -2.025  1.00  0.00           C  
ATOM    178  C   PRO A  13      -1.826  -0.456  -2.130  1.00  0.00           C  
ATOM    179  O   PRO A  13      -1.245   0.420  -2.740  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -3.980  -1.037  -3.322  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -4.308   0.165  -4.144  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -4.612   1.302  -3.167  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.666  -1.066  -1.183  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -3.277  -1.672  -3.845  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -4.882  -1.584  -3.094  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -3.462   0.426  -4.768  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -5.175  -0.029  -4.755  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -4.214   2.236  -3.538  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -5.674   1.381  -2.996  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.172  -1.417  -1.539  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.316  -1.462  -1.612  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.750  -1.653  -3.067  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.796  -1.192  -3.477  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.834  -2.629  -0.769  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.552  -2.279   0.985  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.659  -2.111  -1.047  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.723  -0.536  -1.234  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.309  -3.533  -1.044  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.890  -2.759  -0.945  1.00  0.00           H  
ATOM    200  N   GLY A  15      -0.046  -2.329  -3.850  1.00  0.00           N  
ATOM    201  CA  GLY A  15       0.324  -2.551  -5.277  1.00  0.00           C  
ATOM    202  C   GLY A  15      -0.273  -3.874  -5.760  1.00  0.00           C  
ATOM    203  O   GLY A  15      -1.467  -3.994  -5.951  1.00  0.00           O  
ATOM    204  H   GLY A  15      -0.887  -2.689  -3.500  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -0.060  -1.739  -5.878  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.398  -2.590  -5.368  1.00  0.00           H  
ATOM    207  N   ASN A  16       0.549  -4.868  -5.959  1.00  0.00           N  
ATOM    208  CA  ASN A  16       0.026  -6.183  -6.425  1.00  0.00           C  
ATOM    209  C   ASN A  16      -0.413  -7.014  -5.218  1.00  0.00           C  
ATOM    210  O   ASN A  16      -0.765  -8.170  -5.342  1.00  0.00           O  
ATOM    211  CB  ASN A  16       1.127  -6.929  -7.184  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.579  -6.091  -8.381  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       0.824  -5.292  -8.898  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       2.789  -6.240  -8.846  1.00  0.00           N  
ATOM    215  H   ASN A  16       1.508  -4.750  -5.801  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -0.818  -6.025  -7.079  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.966  -7.100  -6.525  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       0.744  -7.876  -7.534  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       3.399  -6.884  -8.429  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       3.088  -5.707  -9.612  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.395  -6.434  -4.049  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -0.810  -7.191  -2.834  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.259  -6.842  -2.487  1.00  0.00           C  
ATOM    224  O   ILE A  17      -2.672  -5.704  -2.579  1.00  0.00           O  
ATOM    225  CB  ILE A  17       0.100  -6.814  -1.663  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.559  -6.837  -2.126  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -0.089  -7.818  -0.526  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       2.475  -6.510  -0.945  1.00  0.00           C  
ATOM    229  H   ILE A  17      -0.108  -5.500  -3.970  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -0.730  -8.251  -3.026  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.154  -5.823  -1.314  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.800  -7.817  -2.509  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       1.703  -6.101  -2.904  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       0.382  -7.441   0.370  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       0.363  -8.761  -0.800  1.00  0.00           H  
ATOM    236 HG23 ILE A  17      -1.143  -7.963  -0.345  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       2.113  -5.627  -0.441  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       3.478  -6.334  -1.304  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       2.482  -7.341  -0.254  1.00  0.00           H  
ATOM    240  N   THR A  18      -3.032  -7.814  -2.087  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.454  -7.537  -1.737  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.527  -6.960  -0.322  1.00  0.00           C  
ATOM    243  O   THR A  18      -4.643  -7.682   0.648  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.256  -8.839  -1.798  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -5.018  -9.482  -3.043  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -6.747  -8.529  -1.660  1.00  0.00           C  
ATOM    247  H   THR A  18      -2.679  -8.725  -2.018  1.00  0.00           H  
ATOM    248  HA  THR A  18      -4.866  -6.826  -2.437  1.00  0.00           H  
ATOM    249  HB  THR A  18      -4.952  -9.489  -0.993  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -4.989  -8.806  -3.724  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -7.314  -9.447  -1.709  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -7.056  -7.874  -2.462  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -6.929  -8.045  -0.711  1.00  0.00           H  
ATOM    254  N   LYS A  19      -4.461  -5.663  -0.196  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -4.533  -5.040   1.155  1.00  0.00           C  
ATOM    256  C   LYS A  19      -4.627  -3.519   1.012  1.00  0.00           C  
ATOM    257  O   LYS A  19      -4.406  -2.971  -0.049  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -3.277  -5.400   1.952  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -2.037  -5.120   1.102  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -0.792  -5.138   1.992  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -0.753  -6.443   2.789  1.00  0.00           C  
ATOM    262  NZ  LYS A  19       0.642  -6.702   3.246  1.00  0.00           N  
ATOM    263  H   LYS A  19      -4.363  -5.097  -0.991  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -5.406  -5.407   1.675  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -3.240  -4.806   2.853  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -3.305  -6.448   2.212  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -1.944  -5.881   0.338  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -2.130  -4.152   0.635  1.00  0.00           H  
ATOM    269  HD2 LYS A  19       0.092  -5.064   1.376  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.827  -4.302   2.675  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.403  -6.360   3.648  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -1.085  -7.257   2.164  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19       1.026  -7.523   2.737  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19       0.641  -6.897   4.269  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19       1.232  -5.870   3.052  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.955  -2.833   2.073  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -5.056  -1.349   1.996  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.564  -0.747   3.319  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.797  -1.288   4.382  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.510  -0.950   1.738  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.804  -0.861  -0.046  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.133  -3.294   2.918  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -4.435  -0.987   1.190  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -7.168  -1.685   2.175  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.703   0.016   2.183  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.890   0.369   3.262  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.391   1.003   4.514  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.652   2.510   4.459  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.653   3.111   3.404  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -1.887   0.749   4.649  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.638  -0.745   4.859  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.134  -1.022   4.833  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.210  -1.171   6.213  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.713   0.790   2.395  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -3.905   0.578   5.363  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.386   1.076   3.750  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.504   1.298   5.496  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.121  -1.304   4.069  1.00  0.00           H  
ATOM    299 HD11 LEU A  21       0.353  -0.436   5.598  1.00  0.00           H  
ATOM    300 HD12 LEU A  21       0.264  -0.753   3.866  1.00  0.00           H  
ATOM    301 HD13 LEU A  21       0.042  -2.071   5.016  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -1.638  -2.001   6.601  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -3.241  -1.471   6.090  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -2.156  -0.342   6.903  1.00  0.00           H  
ATOM    305  N   PRO A  22      -3.873   3.111   5.597  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.133   4.577   5.697  1.00  0.00           C  
ATOM    307  C   PRO A  22      -2.926   5.411   5.259  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.795   4.974   5.336  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -4.444   4.801   7.195  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -3.864   3.620   7.901  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -3.896   2.456   6.911  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -5.000   4.842   5.116  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -3.985   5.713   7.550  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -5.512   4.834   7.350  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -2.845   3.831   8.196  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -4.459   3.376   8.767  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -3.028   1.826   7.041  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -4.804   1.884   7.026  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.158   6.610   4.797  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -2.027   7.469   4.347  1.00  0.00           C  
ATOM    321  C   GLN A  23      -1.030   7.642   5.495  1.00  0.00           C  
ATOM    322  O   GLN A  23       0.130   7.936   5.283  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -2.563   8.838   3.925  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -3.490   8.675   2.719  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -2.678   8.212   1.508  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -1.612   8.731   1.243  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -3.138   7.250   0.757  1.00  0.00           N  
ATOM    328  H   GLN A  23      -4.078   6.944   4.744  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -1.533   7.001   3.508  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -3.111   9.278   4.745  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -1.738   9.480   3.657  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -4.250   7.940   2.947  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -3.960   9.620   2.495  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -3.999   6.831   0.971  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -2.625   6.946  -0.021  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.473   7.462   6.710  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.552   7.628   7.870  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.654   6.703   7.700  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.761   7.035   8.077  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.289   7.272   9.162  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -2.605   8.051   9.231  1.00  0.00           C  
ATOM    342  CD1 LEU A  24      -3.322   7.727  10.542  1.00  0.00           C  
ATOM    343  CD2 LEU A  24      -2.310   9.552   9.169  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.409   7.218   6.859  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.215   8.654   7.919  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -1.497   6.211   9.176  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -0.676   7.531  10.011  1.00  0.00           H  
ATOM    348  HG  LEU A  24      -3.233   7.770   8.397  1.00  0.00           H  
ATOM    349 HD11 LEU A  24      -2.616   7.767  11.358  1.00  0.00           H  
ATOM    350 HD12 LEU A  24      -3.750   6.737  10.483  1.00  0.00           H  
ATOM    351 HD13 LEU A  24      -4.107   8.449  10.710  1.00  0.00           H  
ATOM    352 HD21 LEU A  24      -2.169   9.849   8.141  1.00  0.00           H  
ATOM    353 HD22 LEU A  24      -1.414   9.766   9.732  1.00  0.00           H  
ATOM    354 HD23 LEU A  24      -3.141  10.098   9.591  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.450   5.543   7.138  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.584   4.592   6.959  1.00  0.00           C  
ATOM    357  C   LEU A  25       2.195   4.781   5.569  1.00  0.00           C  
ATOM    358  O   LEU A  25       2.968   3.966   5.105  1.00  0.00           O  
ATOM    359  CB  LEU A  25       1.072   3.156   7.100  1.00  0.00           C  
ATOM    360  CG  LEU A  25       0.311   3.014   8.419  1.00  0.00           C  
ATOM    361  CD1 LEU A  25      -0.174   1.571   8.576  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       1.239   3.366   9.583  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.448   5.298   6.834  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.335   4.782   7.712  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.412   2.928   6.277  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       1.908   2.474   7.093  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.539   3.680   8.419  1.00  0.00           H  
ATOM    368 HD11 LEU A  25       0.660   0.937   8.836  1.00  0.00           H  
ATOM    369 HD12 LEU A  25      -0.607   1.233   7.645  1.00  0.00           H  
ATOM    370 HD13 LEU A  25      -0.919   1.524   9.356  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       2.234   3.004   9.373  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       0.873   2.906  10.489  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       1.267   4.439   9.710  1.00  0.00           H  
ATOM    374  N   HIS A  26       1.857   5.850   4.901  1.00  0.00           N  
ATOM    375  CA  HIS A  26       2.424   6.090   3.544  1.00  0.00           C  
ATOM    376  C   HIS A  26       3.802   6.741   3.676  1.00  0.00           C  
ATOM    377  O   HIS A  26       3.934   7.846   4.164  1.00  0.00           O  
ATOM    378  CB  HIS A  26       1.495   7.018   2.759  1.00  0.00           C  
ATOM    379  CG  HIS A  26       2.105   7.319   1.418  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       2.927   8.418   1.207  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       2.021   6.675   0.207  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       3.302   8.401  -0.086  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       2.778   7.362  -0.736  1.00  0.00           N  
ATOM    384  H   HIS A  26       1.231   6.494   5.292  1.00  0.00           H  
ATOM    385  HA  HIS A  26       2.519   5.150   3.022  1.00  0.00           H  
ATOM    386  HB2 HIS A  26       0.538   6.537   2.620  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       1.359   7.939   3.307  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       3.186   9.084   1.877  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       1.456   5.775   0.017  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       3.948   9.139  -0.540  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       2.901   7.129  -1.680  1.00  0.00           H  
ATOM    392  N   CYS A  27       4.831   6.066   3.244  1.00  0.00           N  
ATOM    393  CA  CYS A  27       6.199   6.649   3.341  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.448   7.127   4.773  1.00  0.00           C  
ATOM    395  O   CYS A  27       7.115   8.117   5.000  1.00  0.00           O  
ATOM    396  CB  CYS A  27       6.319   7.833   2.380  1.00  0.00           C  
ATOM    397  SG  CYS A  27       6.069   7.258   0.682  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.705   5.175   2.854  1.00  0.00           H  
ATOM    399  HA  CYS A  27       6.930   5.898   3.080  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       5.569   8.571   2.623  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       7.300   8.273   2.470  1.00  0.00           H  
ATOM    402  N   ASN A  28       5.918   6.431   5.741  1.00  0.00           N  
ATOM    403  CA  ASN A  28       6.127   6.845   7.157  1.00  0.00           C  
ATOM    404  C   ASN A  28       7.393   6.179   7.701  1.00  0.00           C  
ATOM    405  O   ASN A  28       7.706   6.281   8.870  1.00  0.00           O  
ATOM    406  CB  ASN A  28       4.923   6.414   7.997  1.00  0.00           C  
ATOM    407  CG  ASN A  28       4.900   4.890   8.113  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       5.499   4.198   7.313  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.228   4.331   9.082  1.00  0.00           N  
ATOM    410  H   ASN A  28       5.382   5.636   5.537  1.00  0.00           H  
ATOM    411  HA  ASN A  28       6.236   7.918   7.207  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       4.999   6.850   8.983  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       4.014   6.751   7.523  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.744   4.888   9.728  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.207   3.354   9.165  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.124   5.499   6.860  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.375   4.835   7.327  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.020   3.614   8.177  1.00  0.00           C  
ATOM    419  O   GLY A  29       9.674   3.315   9.156  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.851   5.425   5.923  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.957   4.523   6.472  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       9.950   5.528   7.922  1.00  0.00           H  
ATOM    423  N   VAL A  30       7.988   2.904   7.810  1.00  0.00           N  
ATOM    424  CA  VAL A  30       7.595   1.701   8.597  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.301   0.541   7.645  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.682   0.713   6.614  1.00  0.00           O  
ATOM    427  CB  VAL A  30       6.343   2.016   9.418  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       6.011   0.828  10.321  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       6.598   3.255  10.280  1.00  0.00           C  
ATOM    430  H   VAL A  30       7.472   3.162   7.018  1.00  0.00           H  
ATOM    431  HA  VAL A  30       8.400   1.427   9.263  1.00  0.00           H  
ATOM    432  HB  VAL A  30       5.513   2.204   8.751  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       5.656   0.004   9.718  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       5.245   1.114  11.026  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       6.899   0.524  10.858  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       6.858   4.089   9.644  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       7.410   3.056  10.964  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       5.706   3.494  10.840  1.00  0.00           H  
ATOM    439  N   ASP A  31       7.744  -0.640   7.980  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.486  -1.812   7.096  1.00  0.00           C  
ATOM    441  C   ASP A  31       6.066  -2.329   7.337  1.00  0.00           C  
ATOM    442  O   ASP A  31       5.704  -2.685   8.442  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.493  -2.919   7.410  1.00  0.00           C  
ATOM    444  CG  ASP A  31       9.909  -2.419   7.121  1.00  0.00           C  
ATOM    445  OD1 ASP A  31      10.036  -1.434   6.412  1.00  0.00           O  
ATOM    446  OD2 ASP A  31      10.844  -3.028   7.615  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.246  -0.757   8.813  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.589  -1.514   6.063  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       8.412  -3.195   8.452  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       8.285  -3.781   6.793  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.260  -2.376   6.313  1.00  0.00           N  
ATOM    452  CA  ASP A  32       3.865  -2.873   6.484  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.435  -3.627   5.225  1.00  0.00           C  
ATOM    454  O   ASP A  32       2.992  -4.757   5.288  1.00  0.00           O  
ATOM    455  CB  ASP A  32       2.927  -1.686   6.712  1.00  0.00           C  
ATOM    456  CG  ASP A  32       3.416  -0.484   5.903  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       3.696  -0.661   4.728  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.501   0.592   6.469  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.572  -2.085   5.430  1.00  0.00           H  
ATOM    460  HA  ASP A  32       3.821  -3.536   7.335  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       1.928  -1.952   6.397  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       2.917  -1.432   7.762  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.563  -3.013   4.081  1.00  0.00           N  
ATOM    464  CA  CYS A  33       3.168  -3.699   2.819  1.00  0.00           C  
ATOM    465  C   CYS A  33       3.970  -4.993   2.666  1.00  0.00           C  
ATOM    466  O   CYS A  33       3.560  -5.913   1.985  1.00  0.00           O  
ATOM    467  CB  CYS A  33       3.466  -2.786   1.627  1.00  0.00           C  
ATOM    468  SG  CYS A  33       2.275  -1.422   1.601  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.917  -2.100   4.052  1.00  0.00           H  
ATOM    470  HA  CYS A  33       2.113  -3.924   2.845  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       4.466  -2.389   1.718  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       3.385  -3.351   0.710  1.00  0.00           H  
ATOM    473  N   GLY A  34       5.114  -5.070   3.290  1.00  0.00           N  
ATOM    474  CA  GLY A  34       5.946  -6.301   3.173  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.964  -6.127   2.045  1.00  0.00           C  
ATOM    476  O   GLY A  34       8.148  -6.322   2.230  1.00  0.00           O  
ATOM    477  H   GLY A  34       5.426  -4.318   3.835  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       6.465  -6.474   4.105  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       5.310  -7.146   2.952  1.00  0.00           H  
ATOM    480  N   ASN A  35       6.512  -5.761   0.876  1.00  0.00           N  
ATOM    481  CA  ASN A  35       7.456  -5.567  -0.260  1.00  0.00           C  
ATOM    482  C   ASN A  35       7.979  -4.129  -0.248  1.00  0.00           C  
ATOM    483  O   ASN A  35       8.621  -3.683  -1.179  1.00  0.00           O  
ATOM    484  CB  ASN A  35       6.729  -5.834  -1.579  1.00  0.00           C  
ATOM    485  CG  ASN A  35       5.577  -4.840  -1.738  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       4.894  -4.839  -2.743  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       5.329  -3.989  -0.781  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.552  -5.614   0.746  1.00  0.00           H  
ATOM    489  HA  ASN A  35       8.285  -6.253  -0.160  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       7.420  -5.719  -2.401  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       6.337  -6.840  -1.578  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       5.879  -3.990   0.030  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       4.593  -3.348  -0.873  1.00  0.00           H  
ATOM    494  N   GLN A  36       7.711  -3.400   0.800  1.00  0.00           N  
ATOM    495  CA  GLN A  36       8.194  -1.992   0.873  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.739  -1.233  -0.375  1.00  0.00           C  
ATOM    497  O   GLN A  36       8.420  -0.349  -0.858  1.00  0.00           O  
ATOM    498  CB  GLN A  36       9.723  -1.981   0.948  1.00  0.00           C  
ATOM    499  CG  GLN A  36      10.179  -2.767   2.180  1.00  0.00           C  
ATOM    500  CD  GLN A  36      11.699  -2.666   2.315  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      12.213  -1.686   2.817  1.00  0.00           O  
ATOM    502  NE2 GLN A  36      12.448  -3.644   1.883  1.00  0.00           N  
ATOM    503  H   GLN A  36       7.191  -3.779   1.539  1.00  0.00           H  
ATOM    504  HA  GLN A  36       7.786  -1.517   1.753  1.00  0.00           H  
ATOM    505  HB2 GLN A  36      10.130  -2.437   0.057  1.00  0.00           H  
ATOM    506  HB3 GLN A  36      10.072  -0.963   1.024  1.00  0.00           H  
ATOM    507  HG2 GLN A  36       9.710  -2.357   3.062  1.00  0.00           H  
ATOM    508  HG3 GLN A  36       9.898  -3.803   2.070  1.00  0.00           H  
ATOM    509 HE21 GLN A  36      12.034  -4.435   1.478  1.00  0.00           H  
ATOM    510 HE22 GLN A  36      13.422  -3.589   1.966  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.594  -1.570  -0.901  1.00  0.00           N  
ATOM    512  CA  ALA A  37       6.094  -0.864  -2.113  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.647   0.550  -1.733  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.848   1.494  -2.470  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.908  -1.634  -2.700  1.00  0.00           C  
ATOM    516  H   ALA A  37       6.062  -2.289  -0.498  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.883  -0.806  -2.847  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       4.421  -1.028  -3.449  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       4.206  -1.867  -1.913  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       5.261  -2.550  -3.151  1.00  0.00           H  
ATOM    521  N   ASP A  38       5.041   0.701  -0.586  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.582   2.054  -0.161  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.796   2.957   0.064  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.735   4.156  -0.126  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.786   1.936   1.141  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.609   1.167   2.175  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       5.641   0.632   1.803  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       4.193   1.124   3.322  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.888  -0.073  -0.007  1.00  0.00           H  
ATOM    530  HA  ASP A  38       3.955   2.480  -0.929  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.565   2.924   1.517  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.864   1.406   0.952  1.00  0.00           H  
ATOM    533  N   GLU A  39       6.901   2.392   0.470  1.00  0.00           N  
ATOM    534  CA  GLU A  39       8.116   3.220   0.711  1.00  0.00           C  
ATOM    535  C   GLU A  39       8.805   3.515  -0.622  1.00  0.00           C  
ATOM    536  O   GLU A  39       9.915   4.010  -0.662  1.00  0.00           O  
ATOM    537  CB  GLU A  39       9.078   2.459   1.626  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.406   2.205   2.977  1.00  0.00           C  
ATOM    539  CD  GLU A  39       8.068   3.542   3.639  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       8.969   4.350   3.790  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       6.914   3.734   3.984  1.00  0.00           O  
ATOM    542  H   GLU A  39       6.932   1.423   0.615  1.00  0.00           H  
ATOM    543  HA  GLU A  39       7.830   4.149   1.183  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       9.339   1.516   1.168  1.00  0.00           H  
ATOM    545  HB3 GLU A  39       9.972   3.046   1.776  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       7.499   1.637   2.826  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       9.077   1.649   3.614  1.00  0.00           H  
ATOM    548  N   ASP A  40       8.159   3.216  -1.715  1.00  0.00           N  
ATOM    549  CA  ASP A  40       8.775   3.484  -3.044  1.00  0.00           C  
ATOM    550  C   ASP A  40       9.056   4.982  -3.182  1.00  0.00           C  
ATOM    551  O   ASP A  40       8.303   5.810  -2.710  1.00  0.00           O  
ATOM    552  CB  ASP A  40       7.817   3.040  -4.151  1.00  0.00           C  
ATOM    553  CG  ASP A  40       8.493   3.213  -5.512  1.00  0.00           C  
ATOM    554  OD1 ASP A  40       9.225   2.321  -5.906  1.00  0.00           O  
ATOM    555  OD2 ASP A  40       8.267   4.236  -6.138  1.00  0.00           O  
ATOM    556  H   ASP A  40       7.266   2.813  -1.661  1.00  0.00           H  
ATOM    557  HA  ASP A  40       9.702   2.935  -3.128  1.00  0.00           H  
ATOM    558  HB2 ASP A  40       7.557   2.001  -4.006  1.00  0.00           H  
ATOM    559  HB3 ASP A  40       6.923   3.643  -4.116  1.00  0.00           H  
ATOM    560  N   ASN A  41      10.134   5.336  -3.827  1.00  0.00           N  
ATOM    561  CA  ASN A  41      10.460   6.780  -3.994  1.00  0.00           C  
ATOM    562  C   ASN A  41      10.202   7.517  -2.678  1.00  0.00           C  
ATOM    563  O   ASN A  41       9.656   8.602  -2.660  1.00  0.00           O  
ATOM    564  CB  ASN A  41       9.580   7.378  -5.094  1.00  0.00           C  
ATOM    565  CG  ASN A  41       8.133   7.452  -4.607  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       7.729   8.433  -4.014  1.00  0.00           O  
ATOM    567  ND2 ASN A  41       7.329   6.449  -4.832  1.00  0.00           N  
ATOM    568  H   ASN A  41      10.728   4.653  -4.201  1.00  0.00           H  
ATOM    569  HA  ASN A  41      11.500   6.885  -4.268  1.00  0.00           H  
ATOM    570  HB2 ASN A  41       9.932   8.370  -5.336  1.00  0.00           H  
ATOM    571  HB3 ASN A  41       9.630   6.754  -5.974  1.00  0.00           H  
ATOM    572 HD21 ASN A  41       7.654   5.658  -5.311  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       6.399   6.488  -4.524  1.00  0.00           H  
ATOM    574  N   CYS A  42      10.590   6.935  -1.576  1.00  0.00           N  
ATOM    575  CA  CYS A  42      10.367   7.603  -0.263  1.00  0.00           C  
ATOM    576  C   CYS A  42      11.542   7.300   0.670  1.00  0.00           C  
ATOM    577  O   CYS A  42      11.912   8.108   1.498  1.00  0.00           O  
ATOM    578  CB  CYS A  42       9.072   7.079   0.361  1.00  0.00           C  
ATOM    579  SG  CYS A  42       7.663   7.984  -0.326  1.00  0.00           S  
ATOM    580  H   CYS A  42      11.027   6.059  -1.612  1.00  0.00           H  
ATOM    581  HA  CYS A  42      10.289   8.670  -0.410  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       8.965   6.027   0.142  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       9.104   7.222   1.431  1.00  0.00           H  
ATOM    584  N   GLY A  43      12.130   6.142   0.541  1.00  0.00           N  
ATOM    585  CA  GLY A  43      13.280   5.790   1.420  1.00  0.00           C  
ATOM    586  C   GLY A  43      12.761   5.352   2.791  1.00  0.00           C  
ATOM    587  O   GLY A  43      12.312   6.208   3.533  1.00  0.00           O  
ATOM    588  OXT GLY A  43      12.822   4.167   3.074  1.00  0.00           O  
ATOM    589  H   GLY A  43      11.815   5.505  -0.134  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      13.841   4.983   0.971  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      13.920   6.651   1.540  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       5.105   2.436   5.405  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -17.110 -11.147 -10.030  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.669 -11.638 -10.170  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.112 -12.572  -9.150  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.436 -12.495  -7.981  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.745 -11.962  -9.925  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.375 -10.607 -10.880  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.188 -10.536  -9.193  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.482 -11.824 -11.307  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.040 -11.005  -9.778  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.266 -13.477  -9.560  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.678 -14.441  -8.588  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.951 -13.673  -7.482  1.00  0.00           C  
ATOM     13  O   SER A   2     -12.975 -14.055  -6.330  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.686 -15.353  -9.311  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.193 -16.327  -8.401  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.016 -13.521 -10.506  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.466 -15.039  -8.154  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.181 -15.850 -10.129  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.868 -14.758  -9.697  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.808 -15.865  -7.652  1.00  0.00           H  
ATOM     21  N   GLN A   3     -12.305 -12.592  -7.825  1.00  0.00           N  
ATOM     22  CA  GLN A   3     -11.578 -11.800  -6.792  1.00  0.00           C  
ATOM     23  C   GLN A   3     -11.578 -10.323  -7.189  1.00  0.00           C  
ATOM     24  O   GLN A   3     -11.771  -9.980  -8.339  1.00  0.00           O  
ATOM     25  CB  GLN A   3     -10.136 -12.301  -6.687  1.00  0.00           C  
ATOM     26  CG  GLN A   3      -9.436 -12.129  -8.036  1.00  0.00           C  
ATOM     27  CD  GLN A   3      -8.040 -12.751  -7.970  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      -7.707 -13.425  -7.016  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      -7.203 -12.551  -8.951  1.00  0.00           N  
ATOM     30  H   GLN A   3     -12.298 -12.301  -8.760  1.00  0.00           H  
ATOM     31  HA  GLN A   3     -12.070 -11.916  -5.837  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      -9.612 -11.731  -5.933  1.00  0.00           H  
ATOM     33  HB3 GLN A   3     -10.136 -13.345  -6.414  1.00  0.00           H  
ATOM     34  HG2 GLN A   3     -10.014 -12.620  -8.807  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      -9.349 -11.078  -8.266  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      -7.471 -12.007  -9.720  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      -6.307 -12.945  -8.918  1.00  0.00           H  
ATOM     38  N   ASP A   4     -11.361  -9.445  -6.248  1.00  0.00           N  
ATOM     39  CA  ASP A   4     -11.345  -7.991  -6.573  1.00  0.00           C  
ATOM     40  C   ASP A   4     -10.714  -7.216  -5.415  1.00  0.00           C  
ATOM     41  O   ASP A   4     -10.620  -7.704  -4.307  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -12.779  -7.502  -6.793  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -12.751  -6.097  -7.397  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -11.684  -5.670  -7.804  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -13.798  -5.473  -7.441  1.00  0.00           O  
ATOM     46  H   ASP A   4     -11.209  -9.743  -5.326  1.00  0.00           H  
ATOM     47  HA  ASP A   4     -10.768  -7.830  -7.472  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -13.289  -8.175  -7.467  1.00  0.00           H  
ATOM     49  HB3 ASP A   4     -13.300  -7.476  -5.848  1.00  0.00           H  
ATOM     50  N   VAL A   5     -10.278  -6.012  -5.663  1.00  0.00           N  
ATOM     51  CA  VAL A   5      -9.652  -5.206  -4.577  1.00  0.00           C  
ATOM     52  C   VAL A   5     -10.683  -4.229  -4.007  1.00  0.00           C  
ATOM     53  O   VAL A   5     -11.410  -3.583  -4.735  1.00  0.00           O  
ATOM     54  CB  VAL A   5      -8.465  -4.423  -5.141  1.00  0.00           C  
ATOM     55  CG1 VAL A   5      -7.433  -5.398  -5.708  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      -8.954  -3.493  -6.254  1.00  0.00           C  
ATOM     57  H   VAL A   5     -10.362  -5.636  -6.565  1.00  0.00           H  
ATOM     58  HA  VAL A   5      -9.309  -5.865  -3.793  1.00  0.00           H  
ATOM     59  HB  VAL A   5      -8.014  -3.838  -4.353  1.00  0.00           H  
ATOM     60 HG11 VAL A   5      -7.199  -6.147  -4.966  1.00  0.00           H  
ATOM     61 HG12 VAL A   5      -6.535  -4.859  -5.970  1.00  0.00           H  
ATOM     62 HG13 VAL A   5      -7.836  -5.877  -6.589  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      -9.510  -2.674  -5.822  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      -9.591  -4.043  -6.931  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      -8.103  -3.104  -6.796  1.00  0.00           H  
ATOM     66  N   LYS A   6     -10.753  -4.117  -2.709  1.00  0.00           N  
ATOM     67  CA  LYS A   6     -11.735  -3.182  -2.093  1.00  0.00           C  
ATOM     68  C   LYS A   6     -11.106  -2.514  -0.868  1.00  0.00           C  
ATOM     69  O   LYS A   6     -10.616  -3.173   0.028  1.00  0.00           O  
ATOM     70  CB  LYS A   6     -12.982  -3.960  -1.666  1.00  0.00           C  
ATOM     71  CG  LYS A   6     -14.047  -2.982  -1.164  1.00  0.00           C  
ATOM     72  CD  LYS A   6     -15.280  -3.762  -0.705  1.00  0.00           C  
ATOM     73  CE  LYS A   6     -16.401  -2.783  -0.352  1.00  0.00           C  
ATOM     74  NZ  LYS A   6     -16.008  -1.990   0.848  1.00  0.00           N  
ATOM     75  H   LYS A   6     -10.158  -4.647  -2.138  1.00  0.00           H  
ATOM     76  HA  LYS A   6     -12.012  -2.425  -2.813  1.00  0.00           H  
ATOM     77  HB2 LYS A   6     -13.367  -4.512  -2.510  1.00  0.00           H  
ATOM     78  HB3 LYS A   6     -12.724  -4.646  -0.873  1.00  0.00           H  
ATOM     79  HG2 LYS A   6     -13.650  -2.413  -0.335  1.00  0.00           H  
ATOM     80  HG3 LYS A   6     -14.325  -2.311  -1.963  1.00  0.00           H  
ATOM     81  HD2 LYS A   6     -15.609  -4.415  -1.500  1.00  0.00           H  
ATOM     82  HD3 LYS A   6     -15.031  -4.351   0.165  1.00  0.00           H  
ATOM     83  HE2 LYS A   6     -16.572  -2.116  -1.183  1.00  0.00           H  
ATOM     84  HE3 LYS A   6     -17.306  -3.333  -0.139  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6     -15.377  -2.558   1.447  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6     -16.861  -1.733   1.387  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6     -15.513  -1.128   0.548  1.00  0.00           H  
ATOM     88  N   CYS A   7     -11.117  -1.209  -0.820  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -10.521  -0.502   0.347  1.00  0.00           C  
ATOM     90  C   CYS A   7     -11.388   0.720   0.676  1.00  0.00           C  
ATOM     91  O   CYS A   7     -11.929   1.366  -0.199  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -9.090  -0.076   0.010  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -8.170  -1.503  -0.618  1.00  0.00           S  
ATOM     94  H   CYS A   7     -11.517  -0.696  -1.553  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -10.509  -1.163   1.201  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -9.113   0.697  -0.743  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -8.608   0.301   0.899  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.535   1.032   1.935  1.00  0.00           N  
ATOM     99  CA  SER A   8     -12.376   2.201   2.321  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.715   3.489   1.826  1.00  0.00           C  
ATOM    101  O   SER A   8     -10.631   3.471   1.278  1.00  0.00           O  
ATOM    102  CB  SER A   8     -12.513   2.250   3.843  1.00  0.00           C  
ATOM    103  OG  SER A   8     -13.076   1.029   4.303  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.093   0.498   2.627  1.00  0.00           H  
ATOM    105  HA  SER A   8     -13.354   2.103   1.874  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.541   2.383   4.290  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -13.150   3.080   4.119  1.00  0.00           H  
ATOM    108  HG  SER A   8     -12.376   0.373   4.336  1.00  0.00           H  
ATOM    109  N   LEU A   9     -12.360   4.608   2.016  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -11.768   5.896   1.559  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.655   6.316   2.522  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.748   6.118   3.718  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -12.853   6.975   1.532  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -12.279   8.261   0.933  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -11.972   8.042  -0.549  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -13.301   9.390   1.079  1.00  0.00           C  
ATOM    117  H   LEU A   9     -13.233   4.601   2.461  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -11.358   5.772   0.568  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -13.682   6.635   0.929  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -13.193   7.170   2.538  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -11.370   8.526   1.453  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -12.694   7.357  -0.969  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -10.980   7.628  -0.655  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -12.026   8.986  -1.072  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -14.255   9.065   0.689  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -12.963  10.256   0.530  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -13.408   9.645   2.124  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.603   6.893   2.012  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.482   7.318   2.898  1.00  0.00           C  
ATOM    130  C   GLY A  10      -7.419   6.219   2.940  1.00  0.00           C  
ATOM    131  O   GLY A  10      -6.383   6.367   3.560  1.00  0.00           O  
ATOM    132  H   GLY A  10      -9.548   7.050   1.046  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -8.045   8.229   2.514  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.857   7.490   3.896  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.665   5.116   2.287  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.667   4.010   2.288  1.00  0.00           C  
ATOM    137  C   TYR A  11      -6.154   3.786   0.864  1.00  0.00           C  
ATOM    138  O   TYR A  11      -6.914   3.756  -0.083  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.326   2.729   2.801  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -7.964   2.992   4.143  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -9.171   3.697   4.218  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -7.350   2.531   5.313  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -9.764   3.942   5.462  1.00  0.00           C  
ATOM    144  CE2 TYR A  11      -7.943   2.775   6.558  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -9.149   3.481   6.633  1.00  0.00           C  
ATOM    146  OH  TYR A  11      -9.733   3.721   7.860  1.00  0.00           O  
ATOM    147  H   TYR A  11      -8.508   5.016   1.796  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -5.840   4.273   2.932  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.082   2.407   2.099  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.578   1.955   2.904  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -9.645   4.053   3.316  1.00  0.00           H  
ATOM    152  HD2 TYR A  11      -6.419   1.986   5.256  1.00  0.00           H  
ATOM    153  HE1 TYR A  11     -10.695   4.486   5.521  1.00  0.00           H  
ATOM    154  HE2 TYR A  11      -7.469   2.419   7.461  1.00  0.00           H  
ATOM    155  HH  TYR A  11      -9.360   4.533   8.212  1.00  0.00           H  
ATOM    156  N   PHE A  12      -4.868   3.627   0.705  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.307   3.413  -0.659  1.00  0.00           C  
ATOM    158  C   PHE A  12      -3.722   2.003  -0.754  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.206   1.469   0.207  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.205   4.442  -0.923  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -1.999   4.116  -0.075  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -1.913   4.598   1.236  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -0.965   3.332  -0.601  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -0.796   4.296   2.023  1.00  0.00           C  
ATOM    165  CE2 PHE A  12       0.154   3.030   0.185  1.00  0.00           C  
ATOM    166  CZ  PHE A  12       0.238   3.512   1.497  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.272   3.648   1.483  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.090   3.529  -1.393  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -2.930   4.414  -1.967  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -3.565   5.428  -0.671  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -2.711   5.203   1.642  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -1.030   2.960  -1.613  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -0.730   4.668   3.035  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       0.951   2.424  -0.220  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       1.101   3.279   2.104  1.00  0.00           H  
ATOM    176  N   PRO A  13      -3.806   1.407  -1.912  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.264   0.040  -2.159  1.00  0.00           C  
ATOM    178  C   PRO A  13      -1.733   0.027  -2.220  1.00  0.00           C  
ATOM    179  O   PRO A  13      -1.118   0.897  -2.803  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -3.865  -0.348  -3.530  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -4.127   0.954  -4.213  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -4.430   1.977  -3.117  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.614  -0.643  -1.404  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -3.167  -0.942  -4.105  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -4.792  -0.885  -3.395  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -3.253   1.256  -4.775  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -4.978   0.864  -4.870  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -3.987   2.933  -3.360  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -5.494   2.076  -2.973  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.115  -0.955  -1.621  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.373  -1.027  -1.650  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.844  -1.249  -3.090  1.00  0.00           C  
ATOM    193  O   CYS A  14       2.016  -1.137  -3.392  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.844  -2.189  -0.775  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.466  -1.832   0.959  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.630  -1.644  -1.152  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.785  -0.103  -1.275  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.337  -3.095  -1.075  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.910  -2.319  -0.892  1.00  0.00           H  
ATOM    200  N   GLY A  15      -0.058  -1.562  -3.978  1.00  0.00           N  
ATOM    201  CA  GLY A  15       0.340  -1.795  -5.395  1.00  0.00           C  
ATOM    202  C   GLY A  15      -0.427  -2.996  -5.952  1.00  0.00           C  
ATOM    203  O   GLY A  15      -1.641  -3.032  -5.933  1.00  0.00           O  
ATOM    204  H   GLY A  15      -0.998  -1.645  -3.714  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       0.113  -0.917  -5.981  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.400  -1.997  -5.443  1.00  0.00           H  
ATOM    207  N   ASN A  16       0.272  -3.979  -6.449  1.00  0.00           N  
ATOM    208  CA  ASN A  16      -0.419  -5.180  -7.001  1.00  0.00           C  
ATOM    209  C   ASN A  16      -0.766  -6.137  -5.860  1.00  0.00           C  
ATOM    210  O   ASN A  16      -1.145  -7.270  -6.080  1.00  0.00           O  
ATOM    211  CB  ASN A  16       0.503  -5.886  -7.997  1.00  0.00           C  
ATOM    212  CG  ASN A  16       0.868  -4.921  -9.127  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       2.014  -4.834  -9.521  1.00  0.00           O  
ATOM    214  ND2 ASN A  16      -0.064  -4.187  -9.668  1.00  0.00           N  
ATOM    215  H   ASN A  16       1.251  -3.929  -6.459  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -1.325  -4.874  -7.503  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.402  -6.206  -7.491  1.00  0.00           H  
ATOM    218  HB3 ASN A  16      -0.003  -6.745  -8.410  1.00  0.00           H  
ATOM    219 HD21 ASN A  16      -0.989  -4.256  -9.351  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       0.160  -3.566 -10.393  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.638  -5.691  -4.640  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -0.954  -6.579  -3.485  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.349  -6.244  -2.952  1.00  0.00           C  
ATOM    224  O   ILE A  17      -2.737  -5.095  -2.877  1.00  0.00           O  
ATOM    225  CB  ILE A  17       0.080  -6.363  -2.378  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.483  -6.341  -2.991  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -0.013  -7.502  -1.362  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       2.526  -6.236  -1.877  1.00  0.00           C  
ATOM    229  H   ILE A  17      -0.336  -4.773  -4.483  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -0.929  -7.610  -3.805  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.113  -5.422  -1.883  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.645  -7.249  -3.554  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       1.575  -5.489  -3.649  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       0.536  -7.236  -0.471  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       0.408  -8.401  -1.790  1.00  0.00           H  
ATOM    236 HG23 ILE A  17      -1.049  -7.675  -1.110  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       3.489  -6.005  -2.307  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       2.583  -7.175  -1.348  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       2.241  -5.453  -1.191  1.00  0.00           H  
ATOM    240  N   THR A  18      -3.106  -7.239  -2.580  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.472  -6.977  -2.046  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.369  -6.488  -0.599  1.00  0.00           C  
ATOM    243  O   THR A  18      -4.578  -7.237   0.335  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.294  -8.268  -2.091  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -5.255  -8.805  -3.406  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -6.742  -7.968  -1.702  1.00  0.00           C  
ATOM    247  H   THR A  18      -2.777  -8.160  -2.652  1.00  0.00           H  
ATOM    248  HA  THR A  18      -4.955  -6.222  -2.647  1.00  0.00           H  
ATOM    249  HB  THR A  18      -4.881  -8.983  -1.397  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -4.347  -9.048  -3.601  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -6.782  -7.674  -0.664  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -7.346  -8.850  -1.850  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -7.121  -7.165  -2.319  1.00  0.00           H  
ATOM    254  N   LYS A  19      -4.049  -5.239  -0.407  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -3.929  -4.705   0.979  1.00  0.00           C  
ATOM    256  C   LYS A  19      -3.793  -3.182   0.929  1.00  0.00           C  
ATOM    257  O   LYS A  19      -2.891  -2.650   0.312  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -2.693  -5.306   1.651  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -2.698  -4.950   3.140  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -1.318  -5.235   3.737  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -1.420  -5.269   5.263  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -2.236  -4.114   5.734  1.00  0.00           N  
ATOM    263  H   LYS A  19      -3.887  -4.650  -1.174  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -4.811  -4.970   1.544  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -2.707  -6.380   1.537  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -1.802  -4.907   1.191  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -2.933  -3.902   3.258  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -3.439  -5.546   3.651  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -0.960  -6.190   3.377  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.630  -4.457   3.442  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.891  -6.192   5.572  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -0.430  -5.210   5.691  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -3.246  -4.346   5.650  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -2.020  -3.279   5.151  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -2.010  -3.912   6.727  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.681  -2.476   1.573  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -4.599  -0.989   1.564  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.267  -0.509   2.980  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.598  -1.159   3.952  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -5.936  -0.407   1.103  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.245  -0.891  -0.614  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.403  -2.924   2.062  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -3.818  -0.675   0.887  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -6.730  -0.785   1.731  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -5.904   0.670   1.173  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.611   0.611   3.106  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.254   1.119   4.460  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.469   2.633   4.508  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.364   3.315   3.508  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -1.787   0.800   4.754  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.632  -0.700   5.013  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.146  -1.061   5.049  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.275  -1.054   6.355  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.353   1.120   2.309  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -3.883   0.643   5.200  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.181   1.086   3.906  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.467   1.349   5.627  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.117  -1.253   4.221  1.00  0.00           H  
ATOM    299 HD11 LEU A  21       0.378  -0.363   5.685  1.00  0.00           H  
ATOM    300 HD12 LEU A  21       0.261  -1.012   4.050  1.00  0.00           H  
ATOM    301 HD13 LEU A  21      -0.028  -2.061   5.437  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -1.788  -1.925   6.768  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -3.324  -1.264   6.208  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -2.166  -0.223   7.036  1.00  0.00           H  
ATOM    305  N   PRO A  22      -3.768   3.150   5.669  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -3.982   4.613   5.869  1.00  0.00           C  
ATOM    307  C   PRO A  22      -2.887   5.455   5.208  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.741   5.057   5.139  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -3.932   4.771   7.388  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -4.367   3.449   7.931  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -3.934   2.393   6.916  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -4.951   4.903   5.497  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -2.927   4.999   7.713  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -4.614   5.543   7.710  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -3.891   3.269   8.885  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -5.440   3.428   8.042  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -2.999   1.941   7.216  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -4.701   1.643   6.798  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.232   6.615   4.720  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -2.211   7.484   4.070  1.00  0.00           C  
ATOM    321  C   GLN A  23      -1.101   7.808   5.072  1.00  0.00           C  
ATOM    322  O   GLN A  23       0.030   8.050   4.703  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -2.871   8.784   3.601  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -3.891   8.472   2.504  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -4.601   9.760   2.086  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -4.521  10.761   2.770  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -5.298   9.779   0.983  1.00  0.00           N  
ATOM    328  H   GLN A  23      -4.163   6.916   4.782  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -1.789   6.969   3.220  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -3.372   9.253   4.436  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -2.117   9.450   3.211  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -3.381   8.047   1.651  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -4.617   7.767   2.877  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -5.362   8.972   0.430  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -5.757  10.599   0.707  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.417   7.814   6.338  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.380   8.126   7.362  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.769   7.122   7.249  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.921   7.458   7.437  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -0.998   8.036   8.759  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -2.291   8.854   8.798  1.00  0.00           C  
ATOM    342  CD1 LEU A  24      -2.857   8.845  10.219  1.00  0.00           C  
ATOM    343  CD2 LEU A  24      -1.994  10.295   8.378  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.334   7.613   6.617  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.002   9.125   7.200  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -1.217   7.004   8.990  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -0.304   8.429   9.486  1.00  0.00           H  
ATOM    348  HG  LEU A  24      -3.012   8.420   8.121  1.00  0.00           H  
ATOM    349 HD11 LEU A  24      -2.128   9.260  10.899  1.00  0.00           H  
ATOM    350 HD12 LEU A  24      -3.085   7.831  10.510  1.00  0.00           H  
ATOM    351 HD13 LEU A  24      -3.759   9.440  10.251  1.00  0.00           H  
ATOM    352 HD21 LEU A  24      -1.048  10.605   8.797  1.00  0.00           H  
ATOM    353 HD22 LEU A  24      -2.778  10.944   8.739  1.00  0.00           H  
ATOM    354 HD23 LEU A  24      -1.947  10.353   7.300  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.464   5.890   6.943  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.538   4.864   6.823  1.00  0.00           C  
ATOM    357  C   LEU A  25       2.145   4.921   5.418  1.00  0.00           C  
ATOM    358  O   LEU A  25       2.898   4.054   5.022  1.00  0.00           O  
ATOM    359  CB  LEU A  25       0.946   3.474   7.067  1.00  0.00           C  
ATOM    360  CG  LEU A  25       0.104   3.495   8.343  1.00  0.00           C  
ATOM    361  CD1 LEU A  25      -0.335   2.071   8.689  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       0.940   4.062   9.494  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.471   5.640   6.792  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.308   5.062   7.555  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.324   3.196   6.229  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       1.746   2.757   7.177  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.768   4.114   8.189  1.00  0.00           H  
ATOM    368 HD11 LEU A  25       0.504   1.522   9.090  1.00  0.00           H  
ATOM    369 HD12 LEU A  25      -0.694   1.579   7.797  1.00  0.00           H  
ATOM    370 HD13 LEU A  25      -1.126   2.107   9.423  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       0.956   5.140   9.430  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       1.948   3.682   9.428  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       0.504   3.764  10.436  1.00  0.00           H  
ATOM    374  N   HIS A  26       1.824   5.936   4.664  1.00  0.00           N  
ATOM    375  CA  HIS A  26       2.383   6.046   3.287  1.00  0.00           C  
ATOM    376  C   HIS A  26       3.806   6.604   3.358  1.00  0.00           C  
ATOM    377  O   HIS A  26       4.033   7.693   3.850  1.00  0.00           O  
ATOM    378  CB  HIS A  26       1.510   6.984   2.453  1.00  0.00           C  
ATOM    379  CG  HIS A  26       2.050   7.060   1.051  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       2.934   8.052   0.651  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       1.841   6.274  -0.057  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       3.222   7.839  -0.647  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       2.583   6.769  -1.122  1.00  0.00           N  
ATOM    384  H   HIS A  26       1.215   6.626   5.001  1.00  0.00           H  
ATOM    385  HA  HIS A  26       2.404   5.069   2.827  1.00  0.00           H  
ATOM    386  HB2 HIS A  26       0.497   6.607   2.428  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       1.515   7.970   2.894  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       3.285   8.775   1.212  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       1.201   5.406  -0.093  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       3.889   8.457  -1.230  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       2.627   6.409  -2.032  1.00  0.00           H  
ATOM    392  N   CYS A  27       4.767   5.869   2.870  1.00  0.00           N  
ATOM    393  CA  CYS A  27       6.172   6.362   2.904  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.488   6.906   4.299  1.00  0.00           C  
ATOM    395  O   CYS A  27       7.175   7.897   4.448  1.00  0.00           O  
ATOM    396  CB  CYS A  27       6.348   7.476   1.870  1.00  0.00           C  
ATOM    397  SG  CYS A  27       5.971   6.832   0.221  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.565   4.993   2.481  1.00  0.00           H  
ATOM    399  HA  CYS A  27       6.846   5.549   2.675  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       5.676   8.290   2.101  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       7.367   7.832   1.894  1.00  0.00           H  
ATOM    402  N   ASN A  28       5.992   6.265   5.322  1.00  0.00           N  
ATOM    403  CA  ASN A  28       6.265   6.746   6.705  1.00  0.00           C  
ATOM    404  C   ASN A  28       7.529   6.070   7.240  1.00  0.00           C  
ATOM    405  O   ASN A  28       7.890   6.226   8.389  1.00  0.00           O  
ATOM    406  CB  ASN A  28       5.080   6.398   7.610  1.00  0.00           C  
ATOM    407  CG  ASN A  28       4.983   4.879   7.762  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       5.567   4.141   6.994  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.266   4.378   8.730  1.00  0.00           N  
ATOM    410  H   ASN A  28       5.439   5.469   5.180  1.00  0.00           H  
ATOM    411  HA  ASN A  28       6.405   7.817   6.694  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       5.223   6.850   8.580  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       4.168   6.772   7.168  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.794   4.972   9.350  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.198   3.405   8.836  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.208   5.323   6.413  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.456   4.648   6.869  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.099   3.466   7.771  1.00  0.00           C  
ATOM    419  O   GLY A  29       9.822   3.131   8.688  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.896   5.204   5.491  1.00  0.00           H  
ATOM    421  HA2 GLY A  29      10.008   4.294   6.010  1.00  0.00           H  
ATOM    422  HA3 GLY A  29      10.062   5.349   7.423  1.00  0.00           H  
ATOM    423  N   VAL A  30       7.988   2.829   7.519  1.00  0.00           N  
ATOM    424  CA  VAL A  30       7.589   1.666   8.360  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.203   0.493   7.458  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.521   0.659   6.465  1.00  0.00           O  
ATOM    427  CB  VAL A  30       6.396   2.054   9.234  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       6.071   0.908  10.193  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       6.742   3.309  10.039  1.00  0.00           C  
ATOM    430  H   VAL A  30       7.416   3.116   6.776  1.00  0.00           H  
ATOM    431  HA  VAL A  30       8.418   1.377   8.990  1.00  0.00           H  
ATOM    432  HB  VAL A  30       5.539   2.251   8.606  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       6.980   0.560  10.660  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       5.614   0.098   9.645  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       5.387   1.257  10.954  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       6.969   4.119   9.362  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       7.599   3.110  10.664  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       5.901   3.582  10.659  1.00  0.00           H  
ATOM    439  N   ASP A  31       7.630  -0.694   7.795  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.283  -1.877   6.958  1.00  0.00           C  
ATOM    441  C   ASP A  31       5.889  -2.380   7.339  1.00  0.00           C  
ATOM    442  O   ASP A  31       5.687  -2.937   8.400  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.307  -2.987   7.195  1.00  0.00           C  
ATOM    444  CG  ASP A  31       8.467  -3.223   8.698  1.00  0.00           C  
ATOM    445  OD1 ASP A  31       7.768  -2.573   9.458  1.00  0.00           O  
ATOM    446  OD2 ASP A  31       9.286  -4.052   9.065  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.179  -0.806   8.598  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.291  -1.595   5.916  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       7.969  -3.897   6.720  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       9.259  -2.695   6.776  1.00  0.00           H  
ATOM    451  N   ASP A  32       4.924  -2.188   6.482  1.00  0.00           N  
ATOM    452  CA  ASP A  32       3.545  -2.656   6.795  1.00  0.00           C  
ATOM    453  C   ASP A  32       2.974  -3.403   5.587  1.00  0.00           C  
ATOM    454  O   ASP A  32       2.359  -4.442   5.722  1.00  0.00           O  
ATOM    455  CB  ASP A  32       2.658  -1.452   7.115  1.00  0.00           C  
ATOM    456  CG  ASP A  32       2.952  -0.323   6.125  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       2.889  -0.576   4.933  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.234   0.775   6.575  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.107  -1.737   5.631  1.00  0.00           H  
ATOM    460  HA  ASP A  32       3.574  -3.319   7.647  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       1.620  -1.739   7.038  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       2.863  -1.110   8.118  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.172  -2.881   4.407  1.00  0.00           N  
ATOM    464  CA  CYS A  33       2.646  -3.565   3.193  1.00  0.00           C  
ATOM    465  C   CYS A  33       3.143  -5.011   3.172  1.00  0.00           C  
ATOM    466  O   CYS A  33       2.540  -5.880   2.573  1.00  0.00           O  
ATOM    467  CB  CYS A  33       3.145  -2.838   1.942  1.00  0.00           C  
ATOM    468  SG  CYS A  33       2.242  -1.281   1.749  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.667  -2.040   4.321  1.00  0.00           H  
ATOM    470  HA  CYS A  33       1.567  -3.552   3.211  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       4.200  -2.632   2.042  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       2.981  -3.460   1.075  1.00  0.00           H  
ATOM    473  N   GLY A  34       4.244  -5.276   3.822  1.00  0.00           N  
ATOM    474  CA  GLY A  34       4.780  -6.666   3.846  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.046  -6.742   2.991  1.00  0.00           C  
ATOM    476  O   GLY A  34       6.685  -7.771   2.901  1.00  0.00           O  
ATOM    477  H   GLY A  34       4.718  -4.559   4.294  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       5.014  -6.944   4.864  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       4.041  -7.344   3.449  1.00  0.00           H  
ATOM    480  N   ASN A  35       6.414  -5.659   2.362  1.00  0.00           N  
ATOM    481  CA  ASN A  35       7.643  -5.669   1.520  1.00  0.00           C  
ATOM    482  C   ASN A  35       8.278  -4.277   1.528  1.00  0.00           C  
ATOM    483  O   ASN A  35       9.069  -3.949   2.391  1.00  0.00           O  
ATOM    484  CB  ASN A  35       7.275  -6.052   0.084  1.00  0.00           C  
ATOM    485  CG  ASN A  35       5.987  -5.334  -0.322  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       6.013  -4.176  -0.688  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       4.852  -5.977  -0.272  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.883  -4.840   2.445  1.00  0.00           H  
ATOM    489  HA  ASN A  35       8.346  -6.388   1.915  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       8.075  -5.764  -0.582  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       7.125  -7.120   0.024  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       4.831  -6.912   0.024  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       4.021  -5.526  -0.529  1.00  0.00           H  
ATOM    494  N   GLN A  36       7.938  -3.454   0.574  1.00  0.00           N  
ATOM    495  CA  GLN A  36       8.526  -2.087   0.523  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.904  -1.309  -0.638  1.00  0.00           C  
ATOM    497  O   GLN A  36       8.474  -0.360  -1.140  1.00  0.00           O  
ATOM    498  CB  GLN A  36      10.039  -2.188   0.316  1.00  0.00           C  
ATOM    499  CG  GLN A  36      10.331  -3.075  -0.895  1.00  0.00           C  
ATOM    500  CD  GLN A  36      11.844  -3.203  -1.083  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      12.487  -3.983  -0.409  1.00  0.00           O  
ATOM    502  NE2 GLN A  36      12.443  -2.464  -1.975  1.00  0.00           N  
ATOM    503  H   GLN A  36       7.295  -3.737  -0.111  1.00  0.00           H  
ATOM    504  HA  GLN A  36       8.323  -1.573   1.451  1.00  0.00           H  
ATOM    505  HB2 GLN A  36      10.445  -1.201   0.148  1.00  0.00           H  
ATOM    506  HB3 GLN A  36      10.494  -2.621   1.194  1.00  0.00           H  
ATOM    507  HG2 GLN A  36       9.902  -4.054  -0.736  1.00  0.00           H  
ATOM    508  HG3 GLN A  36       9.897  -2.632  -1.779  1.00  0.00           H  
ATOM    509 HE21 GLN A  36      11.925  -1.833  -2.518  1.00  0.00           H  
ATOM    510 HE22 GLN A  36      13.412  -2.539  -2.103  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.736  -1.701  -1.070  1.00  0.00           N  
ATOM    512  CA  ALA A  37       6.081  -0.988  -2.201  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.699   0.426  -1.761  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.930   1.390  -2.464  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.823  -1.749  -2.624  1.00  0.00           C  
ATOM    516  H   ALA A  37       6.291  -2.467  -0.649  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.765  -0.932  -3.036  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       4.042  -1.584  -1.896  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       5.043  -2.805  -2.683  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       4.495  -1.395  -3.590  1.00  0.00           H  
ATOM    521  N   ASP A  38       5.115   0.559  -0.601  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.719   1.911  -0.116  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.975   2.737   0.171  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.979   3.945   0.040  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.896   1.773   1.166  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.633   0.866   2.152  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       5.695   0.379   1.798  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       4.126   0.673   3.244  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.936  -0.232  -0.050  1.00  0.00           H  
ATOM    530  HA  ASP A  38       4.129   2.406  -0.873  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.754   2.748   1.609  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.934   1.340   0.931  1.00  0.00           H  
ATOM    533  N   GLU A  39       7.043   2.096   0.562  1.00  0.00           N  
ATOM    534  CA  GLU A  39       8.297   2.845   0.855  1.00  0.00           C  
ATOM    535  C   GLU A  39       9.109   3.002  -0.432  1.00  0.00           C  
ATOM    536  O   GLU A  39      10.282   3.317  -0.402  1.00  0.00           O  
ATOM    537  CB  GLU A  39       9.121   2.074   1.888  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.323   1.945   3.186  1.00  0.00           C  
ATOM    539  CD  GLU A  39       8.000   3.339   3.727  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       8.924   4.119   3.891  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       6.833   3.603   3.969  1.00  0.00           O  
ATOM    542  H   GLU A  39       7.019   1.121   0.663  1.00  0.00           H  
ATOM    543  HA  GLU A  39       8.050   3.820   1.246  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       9.349   1.089   1.505  1.00  0.00           H  
ATOM    545  HB3 GLU A  39      10.041   2.605   2.084  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       7.404   1.411   2.992  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       8.906   1.404   3.916  1.00  0.00           H  
ATOM    548  N   ASP A  40       8.495   2.785  -1.562  1.00  0.00           N  
ATOM    549  CA  ASP A  40       9.233   2.923  -2.850  1.00  0.00           C  
ATOM    550  C   ASP A  40       9.883   4.306  -2.918  1.00  0.00           C  
ATOM    551  O   ASP A  40       9.880   5.052  -1.960  1.00  0.00           O  
ATOM    552  CB  ASP A  40       8.258   2.759  -4.017  1.00  0.00           C  
ATOM    553  CG  ASP A  40       7.174   3.835  -3.931  1.00  0.00           C  
ATOM    554  OD1 ASP A  40       7.330   4.744  -3.133  1.00  0.00           O  
ATOM    555  OD2 ASP A  40       6.206   3.732  -4.667  1.00  0.00           O  
ATOM    556  H   ASP A  40       7.548   2.531  -1.566  1.00  0.00           H  
ATOM    557  HA  ASP A  40       9.997   2.162  -2.910  1.00  0.00           H  
ATOM    558  HB2 ASP A  40       8.794   2.859  -4.950  1.00  0.00           H  
ATOM    559  HB3 ASP A  40       7.798   1.783  -3.968  1.00  0.00           H  
ATOM    560  N   ASN A  41      10.441   4.655  -4.045  1.00  0.00           N  
ATOM    561  CA  ASN A  41      11.089   5.990  -4.174  1.00  0.00           C  
ATOM    562  C   ASN A  41      10.159   7.065  -3.608  1.00  0.00           C  
ATOM    563  O   ASN A  41      10.585   8.147  -3.260  1.00  0.00           O  
ATOM    564  CB  ASN A  41      11.368   6.281  -5.650  1.00  0.00           C  
ATOM    565  CG  ASN A  41      10.044   6.485  -6.389  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       8.991   6.169  -5.872  1.00  0.00           O  
ATOM    567  ND2 ASN A  41      10.052   7.005  -7.586  1.00  0.00           N  
ATOM    568  H   ASN A  41      10.434   4.038  -4.808  1.00  0.00           H  
ATOM    569  HA  ASN A  41      12.019   5.993  -3.624  1.00  0.00           H  
ATOM    570  HB2 ASN A  41      11.970   7.174  -5.733  1.00  0.00           H  
ATOM    571  HB3 ASN A  41      11.897   5.447  -6.088  1.00  0.00           H  
ATOM    572 HD21 ASN A  41      10.902   7.261  -8.003  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       9.210   7.140  -8.067  1.00  0.00           H  
ATOM    574  N   CYS A  42       8.890   6.775  -3.516  1.00  0.00           N  
ATOM    575  CA  CYS A  42       7.933   7.781  -2.975  1.00  0.00           C  
ATOM    576  C   CYS A  42       8.123   9.111  -3.706  1.00  0.00           C  
ATOM    577  O   CYS A  42       8.724  10.032  -3.191  1.00  0.00           O  
ATOM    578  CB  CYS A  42       8.194   7.979  -1.480  1.00  0.00           C  
ATOM    579  SG  CYS A  42       7.784   6.457  -0.590  1.00  0.00           S  
ATOM    580  H   CYS A  42       8.566   5.896  -3.803  1.00  0.00           H  
ATOM    581  HA  CYS A  42       6.922   7.431  -3.120  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       9.235   8.217  -1.324  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       7.580   8.787  -1.112  1.00  0.00           H  
ATOM    584  N   GLY A  43       7.615   9.218  -4.904  1.00  0.00           N  
ATOM    585  CA  GLY A  43       7.768  10.488  -5.667  1.00  0.00           C  
ATOM    586  C   GLY A  43       6.761  11.518  -5.151  1.00  0.00           C  
ATOM    587  O   GLY A  43       7.188  12.471  -4.521  1.00  0.00           O  
ATOM    588  OXT GLY A  43       5.580  11.337  -5.397  1.00  0.00           O  
ATOM    589  H   GLY A  43       7.134   8.462  -5.301  1.00  0.00           H  
ATOM    590  HA2 GLY A  43       8.772  10.867  -5.537  1.00  0.00           H  
ATOM    591  HA3 GLY A  43       7.585  10.304  -6.715  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       4.887   2.310   5.182  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -19.003  -1.540 -10.573  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.544  -1.783  -9.164  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.835  -3.176  -8.722  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.902  -3.461  -7.543  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.794  -1.488 -11.245  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.372  -2.322 -10.841  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.473  -0.645 -10.593  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.989  -1.040  -8.454  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.514  -1.684  -9.136  1.00  0.00           H  
ATOM     10  N   SER A   2     -20.013  -4.077  -9.648  1.00  0.00           N  
ATOM     11  CA  SER A   2     -20.306  -5.488  -9.268  1.00  0.00           C  
ATOM     12  C   SER A   2     -19.169  -6.028  -8.399  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.383  -6.806  -7.492  1.00  0.00           O  
ATOM     14  CB  SER A   2     -20.431  -6.341 -10.531  1.00  0.00           C  
ATOM     15  OG  SER A   2     -20.845  -7.653 -10.173  1.00  0.00           O  
ATOM     16  H   SER A   2     -19.956  -3.826 -10.594  1.00  0.00           H  
ATOM     17  HA  SER A   2     -21.232  -5.527  -8.714  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -21.164  -5.906 -11.190  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -19.475  -6.379 -11.035  1.00  0.00           H  
ATOM     20  HG  SER A   2     -20.128  -8.257 -10.379  1.00  0.00           H  
ATOM     21  N   GLN A   3     -17.959  -5.621  -8.670  1.00  0.00           N  
ATOM     22  CA  GLN A   3     -16.808  -6.112  -7.858  1.00  0.00           C  
ATOM     23  C   GLN A   3     -16.971  -5.644  -6.410  1.00  0.00           C  
ATOM     24  O   GLN A   3     -17.574  -4.625  -6.141  1.00  0.00           O  
ATOM     25  CB  GLN A   3     -15.504  -5.553  -8.431  1.00  0.00           C  
ATOM     26  CG  GLN A   3     -15.481  -4.032  -8.260  1.00  0.00           C  
ATOM     27  CD  GLN A   3     -14.336  -3.443  -9.086  1.00  0.00           C  
ATOM     28  OE1 GLN A   3     -14.097  -3.863 -10.201  1.00  0.00           O  
ATOM     29  NE2 GLN A   3     -13.613  -2.480  -8.583  1.00  0.00           N  
ATOM     30  H   GLN A   3     -17.806  -4.994  -9.406  1.00  0.00           H  
ATOM     31  HA  GLN A   3     -16.781  -7.191  -7.887  1.00  0.00           H  
ATOM     32  HB2 GLN A   3     -14.665  -5.988  -7.907  1.00  0.00           H  
ATOM     33  HB3 GLN A   3     -15.439  -5.796  -9.481  1.00  0.00           H  
ATOM     34  HG2 GLN A   3     -16.421  -3.619  -8.597  1.00  0.00           H  
ATOM     35  HG3 GLN A   3     -15.333  -3.789  -7.219  1.00  0.00           H  
ATOM     36 HE21 GLN A   3     -13.806  -2.141  -7.683  1.00  0.00           H  
ATOM     37 HE22 GLN A   3     -12.878  -2.096  -9.104  1.00  0.00           H  
ATOM     38  N   ASP A   4     -16.436  -6.382  -5.476  1.00  0.00           N  
ATOM     39  CA  ASP A   4     -16.559  -5.978  -4.047  1.00  0.00           C  
ATOM     40  C   ASP A   4     -16.043  -4.548  -3.873  1.00  0.00           C  
ATOM     41  O   ASP A   4     -15.178  -4.098  -4.598  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -15.734  -6.928  -3.176  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -15.996  -6.625  -1.699  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -16.973  -7.132  -1.175  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -15.214  -5.890  -1.119  1.00  0.00           O  
ATOM     46  H   ASP A   4     -15.953  -7.201  -5.714  1.00  0.00           H  
ATOM     47  HA  ASP A   4     -17.596  -6.025  -3.747  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -16.015  -7.949  -3.390  1.00  0.00           H  
ATOM     49  HB3 ASP A   4     -14.684  -6.791  -3.389  1.00  0.00           H  
ATOM     50  N   VAL A   5     -16.567  -3.830  -2.917  1.00  0.00           N  
ATOM     51  CA  VAL A   5     -16.107  -2.429  -2.700  1.00  0.00           C  
ATOM     52  C   VAL A   5     -14.581  -2.402  -2.599  1.00  0.00           C  
ATOM     53  O   VAL A   5     -13.978  -3.222  -1.934  1.00  0.00           O  
ATOM     54  CB  VAL A   5     -16.714  -1.890  -1.404  1.00  0.00           C  
ATOM     55  CG1 VAL A   5     -18.196  -1.579  -1.623  1.00  0.00           C  
ATOM     56  CG2 VAL A   5     -16.571  -2.939  -0.299  1.00  0.00           C  
ATOM     57  H   VAL A   5     -17.263  -4.212  -2.343  1.00  0.00           H  
ATOM     58  HA  VAL A   5     -16.424  -1.814  -3.529  1.00  0.00           H  
ATOM     59  HB  VAL A   5     -16.197  -0.986  -1.114  1.00  0.00           H  
ATOM     60 HG11 VAL A   5     -18.720  -2.489  -1.876  1.00  0.00           H  
ATOM     61 HG12 VAL A   5     -18.300  -0.868  -2.429  1.00  0.00           H  
ATOM     62 HG13 VAL A   5     -18.614  -1.163  -0.718  1.00  0.00           H  
ATOM     63 HG21 VAL A   5     -17.121  -3.827  -0.574  1.00  0.00           H  
ATOM     64 HG22 VAL A   5     -16.964  -2.544   0.626  1.00  0.00           H  
ATOM     65 HG23 VAL A   5     -15.528  -3.187  -0.171  1.00  0.00           H  
ATOM     66  N   LYS A   6     -13.951  -1.466  -3.254  1.00  0.00           N  
ATOM     67  CA  LYS A   6     -12.464  -1.388  -3.195  1.00  0.00           C  
ATOM     68  C   LYS A   6     -12.023  -1.136  -1.752  1.00  0.00           C  
ATOM     69  O   LYS A   6     -12.409  -1.842  -0.842  1.00  0.00           O  
ATOM     70  CB  LYS A   6     -11.977  -0.241  -4.084  1.00  0.00           C  
ATOM     71  CG  LYS A   6     -10.492  -0.431  -4.396  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -9.983   0.764  -5.204  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -8.550   0.494  -5.667  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -8.514  -0.763  -6.466  1.00  0.00           N  
ATOM     75  H   LYS A   6     -14.455  -0.814  -3.784  1.00  0.00           H  
ATOM     76  HA  LYS A   6     -12.040  -2.318  -3.544  1.00  0.00           H  
ATOM     77  HB2 LYS A   6     -12.542  -0.236  -5.006  1.00  0.00           H  
ATOM     78  HB3 LYS A   6     -12.118   0.698  -3.570  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -9.937  -0.504  -3.472  1.00  0.00           H  
ATOM     80  HG3 LYS A   6     -10.357  -1.335  -4.970  1.00  0.00           H  
ATOM     81  HD2 LYS A   6     -10.618   0.913  -6.066  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -9.998   1.650  -4.588  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -8.208   1.317  -6.277  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -7.907   0.391  -4.806  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -9.341  -0.798  -7.097  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -8.533  -1.582  -5.825  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -7.645  -0.789  -7.036  1.00  0.00           H  
ATOM     88  N   CYS A   7     -11.215  -0.133  -1.535  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -10.750   0.162  -0.150  1.00  0.00           C  
ATOM     90  C   CYS A   7     -11.470   1.412   0.364  1.00  0.00           C  
ATOM     91  O   CYS A   7     -11.979   2.207  -0.401  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -9.237   0.386  -0.158  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -8.406  -1.120  -0.719  1.00  0.00           S  
ATOM     94  H   CYS A   7     -10.915   0.425  -2.282  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -10.987  -0.671   0.494  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -8.997   1.201  -0.826  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -8.905   0.631   0.841  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.521   1.588   1.656  1.00  0.00           N  
ATOM     99  CA  SER A   8     -12.215   2.780   2.219  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.556   4.054   1.685  1.00  0.00           C  
ATOM    101  O   SER A   8     -10.477   4.020   1.128  1.00  0.00           O  
ATOM    102  CB  SER A   8     -12.114   2.756   3.745  1.00  0.00           C  
ATOM    103  OG  SER A   8     -12.801   1.616   4.243  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.104   0.935   2.256  1.00  0.00           H  
ATOM    105  HA  SER A   8     -13.255   2.764   1.928  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.078   2.702   4.037  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -12.553   3.659   4.148  1.00  0.00           H  
ATOM    108  HG  SER A   8     -13.423   1.912   4.910  1.00  0.00           H  
ATOM    109  N   LEU A   9     -12.198   5.179   1.850  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -11.609   6.452   1.350  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.421   6.844   2.231  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.461   6.715   3.438  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -12.666   7.557   1.398  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -12.150   8.791   0.656  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -12.393   8.625  -0.844  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -12.892  10.033   1.157  1.00  0.00           C  
ATOM    117  H   LEU A   9     -13.066   5.185   2.303  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -11.273   6.319   0.332  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -13.574   7.207   0.928  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -12.870   7.816   2.426  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -11.091   8.903   0.839  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -11.744   7.852  -1.231  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -12.181   9.555  -1.349  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -13.423   8.348  -1.015  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -13.954   9.900   1.011  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -12.557  10.898   0.605  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -12.688  10.174   2.208  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.363   7.324   1.637  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.171   7.719   2.441  1.00  0.00           C  
ATOM    130  C   GLY A  10      -7.191   6.547   2.515  1.00  0.00           C  
ATOM    131  O   GLY A  10      -6.149   6.636   3.131  1.00  0.00           O  
ATOM    132  H   GLY A  10      -9.351   7.423   0.662  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.688   8.566   1.974  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.483   7.987   3.439  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.518   5.448   1.891  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.605   4.271   1.925  1.00  0.00           C  
ATOM    137  C   TYR A  11      -6.164   3.926   0.502  1.00  0.00           C  
ATOM    138  O   TYR A  11      -6.902   4.103  -0.447  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.336   3.076   2.537  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -7.822   3.435   3.921  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -8.967   4.225   4.078  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -7.126   2.978   5.047  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -9.417   4.558   5.361  1.00  0.00           C  
ATOM    144  CE2 TYR A  11      -7.576   3.312   6.330  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -8.722   4.101   6.488  1.00  0.00           C  
ATOM    146  OH  TYR A  11      -9.165   4.431   7.753  1.00  0.00           O  
ATOM    147  H   TYR A  11      -8.365   5.397   1.400  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -5.737   4.507   2.524  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.180   2.814   1.916  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.662   2.235   2.601  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -9.503   4.576   3.209  1.00  0.00           H  
ATOM    152  HD2 TYR A  11      -6.243   2.369   4.927  1.00  0.00           H  
ATOM    153  HE1 TYR A  11     -10.300   5.167   5.482  1.00  0.00           H  
ATOM    154  HE2 TYR A  11      -7.040   2.959   7.199  1.00  0.00           H  
ATOM    155  HH  TYR A  11      -9.076   5.381   7.860  1.00  0.00           H  
ATOM    156  N   PHE A  12      -4.966   3.433   0.345  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.478   3.081  -1.017  1.00  0.00           C  
ATOM    158  C   PHE A  12      -3.841   1.689  -0.987  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.246   1.291  -0.006  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.436   4.107  -1.468  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -2.238   4.044  -0.553  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -2.328   4.534   0.755  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -1.034   3.494  -1.011  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -1.217   4.474   1.605  1.00  0.00           C  
ATOM    165  CE2 PHE A  12       0.077   3.434  -0.162  1.00  0.00           C  
ATOM    166  CZ  PHE A  12      -0.015   3.924   1.146  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.387   3.296   1.123  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.306   3.083  -1.709  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -3.129   3.888  -2.480  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -3.866   5.098  -1.429  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -3.257   4.958   1.109  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -0.964   3.116  -2.021  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -1.288   4.853   2.614  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       1.005   3.010  -0.516  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       0.843   3.879   1.802  1.00  0.00           H  
ATOM    176  N   PRO A  13      -3.972   0.957  -2.060  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.398  -0.413  -2.177  1.00  0.00           C  
ATOM    178  C   PRO A  13      -1.871  -0.394  -2.292  1.00  0.00           C  
ATOM    179  O   PRO A  13      -1.296   0.484  -2.905  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -4.032  -0.969  -3.476  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -4.382   0.242  -4.278  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -4.685   1.362  -3.281  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.703  -1.020  -1.340  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -3.329  -1.588  -4.015  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -4.926  -1.528  -3.244  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -3.548   0.518  -4.910  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -5.256   0.047  -4.880  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -4.307   2.306  -3.649  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -5.745   1.425  -3.090  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.210  -1.356  -1.707  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.277  -1.394  -1.786  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.705  -1.674  -3.228  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.813  -1.373  -3.626  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.808  -2.501  -0.873  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.468  -2.075   0.853  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.692  -2.053  -1.216  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.678  -0.442  -1.469  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.320  -3.433  -1.117  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.874  -2.604  -1.015  1.00  0.00           H  
ATOM    200  N   GLY A  15      -0.165  -2.246  -4.015  1.00  0.00           N  
ATOM    201  CA  GLY A  15       0.195  -2.546  -5.429  1.00  0.00           C  
ATOM    202  C   GLY A  15      -0.516  -3.825  -5.877  1.00  0.00           C  
ATOM    203  O   GLY A  15      -1.727  -3.875  -5.965  1.00  0.00           O  
ATOM    204  H   GLY A  15      -1.055  -2.476  -3.675  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -0.110  -1.723  -6.060  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.262  -2.686  -5.508  1.00  0.00           H  
ATOM    207  N   ASN A  16       0.226  -4.859  -6.162  1.00  0.00           N  
ATOM    208  CA  ASN A  16      -0.409  -6.135  -6.596  1.00  0.00           C  
ATOM    209  C   ASN A  16      -0.813  -6.947  -5.364  1.00  0.00           C  
ATOM    210  O   ASN A  16      -1.194  -8.096  -5.464  1.00  0.00           O  
ATOM    211  CB  ASN A  16       0.586  -6.941  -7.435  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.030  -6.108  -8.639  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       2.209  -5.991  -8.909  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       0.130  -5.522  -9.380  1.00  0.00           N  
ATOM    215  H   ASN A  16       1.202  -4.796  -6.091  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -1.286  -5.917  -7.188  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.446  -7.190  -6.831  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       0.114  -7.848  -7.781  1.00  0.00           H  
ATOM    219 HD21 ASN A  16      -0.821  -5.617  -9.162  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       0.405  -4.987 -10.154  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.733  -6.359  -4.203  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -1.108  -7.098  -2.965  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.521  -6.694  -2.538  1.00  0.00           C  
ATOM    224  O   ILE A  17      -2.877  -5.532  -2.554  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -0.121  -6.756  -1.847  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.309  -6.897  -2.373  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -0.328  -7.712  -0.672  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       2.299  -6.625  -1.237  1.00  0.00           C  
ATOM    229  H   ILE A  17      -0.426  -5.429  -4.144  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -1.080  -8.160  -3.157  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.288  -5.740  -1.519  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.457  -7.899  -2.749  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       1.474  -6.185  -3.167  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       0.068  -8.684  -0.924  1.00  0.00           H  
ATOM    235 HG22 ILE A  17      -1.384  -7.798  -0.460  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       0.183  -7.328   0.199  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       2.309  -7.467  -0.560  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       2.000  -5.736  -0.703  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       3.288  -6.484  -1.648  1.00  0.00           H  
ATOM    240  N   THR A  18      -3.331  -7.644  -2.158  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.718  -7.314  -1.727  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.684  -6.705  -0.323  1.00  0.00           C  
ATOM    243  O   THR A  18      -5.230  -7.252   0.615  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.565  -8.588  -1.710  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -5.335  -9.323  -2.905  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -7.045  -8.218  -1.613  1.00  0.00           C  
ATOM    247  H   THR A  18      -3.026  -8.576  -2.157  1.00  0.00           H  
ATOM    248  HA  THR A  18      -5.150  -6.603  -2.417  1.00  0.00           H  
ATOM    249  HB  THR A  18      -5.292  -9.191  -0.858  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -5.824 -10.146  -2.845  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -7.223  -7.683  -0.692  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -7.643  -9.118  -1.626  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -7.316  -7.594  -2.451  1.00  0.00           H  
ATOM    254  N   LYS A  19      -4.048  -5.576  -0.171  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -3.976  -4.937   1.173  1.00  0.00           C  
ATOM    256  C   LYS A  19      -4.057  -3.417   1.018  1.00  0.00           C  
ATOM    257  O   LYS A  19      -3.491  -2.844   0.107  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -2.654  -5.311   1.846  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -2.667  -4.832   3.299  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -1.242  -4.843   3.853  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -0.761  -6.288   3.997  1.00  0.00           C  
ATOM    262  NZ  LYS A  19       0.477  -6.320   4.826  1.00  0.00           N  
ATOM    263  H   LYS A  19      -3.617  -5.149  -0.941  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -4.800  -5.281   1.780  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -2.530  -6.384   1.821  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -1.837  -4.841   1.321  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -3.065  -3.827   3.343  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -3.287  -5.490   3.890  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -0.589  -4.311   3.176  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -1.228  -4.363   4.820  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.529  -6.878   4.475  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -0.551  -6.696   3.019  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19       1.178  -6.943   4.379  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19       0.249  -6.679   5.775  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19       0.869  -5.360   4.902  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.756  -2.758   1.901  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -4.865  -1.275   1.808  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.469  -0.666   3.158  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.753  -1.210   4.206  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.300  -0.891   1.440  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.449  -0.770  -0.360  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.210  -3.238   2.626  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -4.190  -0.911   1.048  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -6.980  -1.645   1.808  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.544   0.062   1.887  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.808   0.459   3.136  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.389   1.102   4.412  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.613   2.613   4.318  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.537   3.194   3.254  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -1.905   0.819   4.661  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.709  -0.670   4.947  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.215  -0.986   5.015  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.364  -1.021   6.285  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.588   0.881   2.280  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -3.973   0.701   5.227  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.334   1.098   3.787  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.566   1.394   5.511  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.164  -1.251   4.158  1.00  0.00           H  
ATOM    299 HD11 LEU A  21      -0.078  -2.033   5.240  1.00  0.00           H  
ATOM    300 HD12 LEU A  21       0.245  -0.389   5.787  1.00  0.00           H  
ATOM    301 HD13 LEU A  21       0.244  -0.760   4.063  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -3.404  -1.265   6.124  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -2.291  -0.177   6.955  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -1.859  -1.871   6.721  1.00  0.00           H  
ATOM    305  N   PRO A  22      -3.887   3.239   5.429  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.128   4.710   5.490  1.00  0.00           C  
ATOM    307  C   PRO A  22      -2.886   5.516   5.098  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.769   5.056   5.226  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -4.521   4.967   6.962  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -4.002   3.790   7.721  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -3.998   2.609   6.752  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -4.959   4.977   4.858  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -4.064   5.878   7.324  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -5.594   5.022   7.057  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -2.998   3.989   8.071  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -4.650   3.571   8.555  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -3.149   1.967   6.942  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -4.920   2.053   6.825  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.073   6.716   4.619  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -1.905   7.547   4.210  1.00  0.00           C  
ATOM    321  C   GLN A  23      -0.955   7.712   5.399  1.00  0.00           C  
ATOM    322  O   GLN A  23       0.210   8.014   5.237  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -2.394   8.922   3.752  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -3.325   8.758   2.548  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -2.515   8.296   1.336  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -2.217   7.126   1.201  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -2.146   9.171   0.441  1.00  0.00           N  
ATOM    328  H   GLN A  23      -3.982   7.070   4.527  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -1.384   7.060   3.399  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -2.928   9.402   4.559  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -1.547   9.529   3.468  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -4.083   8.023   2.779  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -3.796   9.704   2.326  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -2.388  10.115   0.549  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -1.627   8.885  -0.339  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.445   7.518   6.592  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.573   7.678   7.790  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.639   6.753   7.666  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.735   7.091   8.070  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.363   7.315   9.049  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -2.661   8.123   9.088  1.00  0.00           C  
ATOM    342  CD1 LEU A  24      -3.439   7.779  10.360  1.00  0.00           C  
ATOM    343  CD2 LEU A  24      -2.331   9.617   9.083  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.386   7.268   6.703  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.238   8.702   7.859  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -1.595   6.259   9.037  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -0.773   7.543   9.924  1.00  0.00           H  
ATOM    348  HG  LEU A  24      -3.262   7.880   8.223  1.00  0.00           H  
ATOM    349 HD11 LEU A  24      -2.787   7.868  11.217  1.00  0.00           H  
ATOM    350 HD12 LEU A  24      -3.808   6.766  10.294  1.00  0.00           H  
ATOM    351 HD13 LEU A  24      -4.271   8.459  10.468  1.00  0.00           H  
ATOM    352 HD21 LEU A  24      -2.159   9.943   8.067  1.00  0.00           H  
ATOM    353 HD22 LEU A  24      -1.443   9.791   9.672  1.00  0.00           H  
ATOM    354 HD23 LEU A  24      -3.157  10.170   9.503  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.453   5.586   7.110  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.591   4.635   6.974  1.00  0.00           C  
ATOM    357  C   LEU A  25       2.265   4.834   5.615  1.00  0.00           C  
ATOM    358  O   LEU A  25       3.068   4.030   5.185  1.00  0.00           O  
ATOM    359  CB  LEU A  25       1.072   3.199   7.081  1.00  0.00           C  
ATOM    360  CG  LEU A  25       0.190   3.067   8.323  1.00  0.00           C  
ATOM    361  CD1 LEU A  25      -0.206   1.602   8.513  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       0.966   3.547   9.552  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.436   5.337   6.781  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.308   4.818   7.761  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.494   2.960   6.200  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       1.907   2.520   7.159  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.699   3.667   8.199  1.00  0.00           H  
ATOM    368 HD11 LEU A  25      -0.488   1.178   7.561  1.00  0.00           H  
ATOM    369 HD12 LEU A  25      -1.042   1.541   9.195  1.00  0.00           H  
ATOM    370 HD13 LEU A  25       0.629   1.052   8.920  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       0.517   3.137  10.444  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       0.937   4.625   9.596  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       1.992   3.217   9.481  1.00  0.00           H  
ATOM    374  N   HIS A  26       1.946   5.900   4.933  1.00  0.00           N  
ATOM    375  CA  HIS A  26       2.575   6.153   3.606  1.00  0.00           C  
ATOM    376  C   HIS A  26       3.961   6.769   3.808  1.00  0.00           C  
ATOM    377  O   HIS A  26       4.099   7.839   4.366  1.00  0.00           O  
ATOM    378  CB  HIS A  26       1.701   7.116   2.800  1.00  0.00           C  
ATOM    379  CG  HIS A  26       2.365   7.413   1.483  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       3.097   8.573   1.267  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       2.418   6.712   0.304  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       3.555   8.534   0.003  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       3.168   7.422  -0.625  1.00  0.00           N  
ATOM    384  H   HIS A  26       1.292   6.536   5.294  1.00  0.00           H  
ATOM    385  HA  HIS A  26       2.671   5.220   3.070  1.00  0.00           H  
ATOM    386  HB2 HIS A  26       0.736   6.664   2.624  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       1.575   8.035   3.354  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       3.253   9.289   1.919  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       1.948   5.755   0.125  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       4.159   9.307  -0.449  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       3.370   7.162  -1.548  1.00  0.00           H  
ATOM    392  N   CYS A  27       4.989   6.102   3.359  1.00  0.00           N  
ATOM    393  CA  CYS A  27       6.363   6.652   3.527  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.585   7.033   4.992  1.00  0.00           C  
ATOM    395  O   CYS A  27       7.197   8.037   5.296  1.00  0.00           O  
ATOM    396  CB  CYS A  27       6.527   7.892   2.647  1.00  0.00           C  
ATOM    397  SG  CYS A  27       6.150   7.466   0.928  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.856   5.241   2.912  1.00  0.00           H  
ATOM    399  HA  CYS A  27       7.088   5.905   3.236  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       5.852   8.665   2.983  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       7.545   8.250   2.714  1.00  0.00           H  
ATOM    402  N   ASN A  28       6.092   6.238   5.902  1.00  0.00           N  
ATOM    403  CA  ASN A  28       6.274   6.556   7.346  1.00  0.00           C  
ATOM    404  C   ASN A  28       7.576   5.929   7.847  1.00  0.00           C  
ATOM    405  O   ASN A  28       7.895   5.986   9.017  1.00  0.00           O  
ATOM    406  CB  ASN A  28       5.096   5.994   8.145  1.00  0.00           C  
ATOM    407  CG  ASN A  28       5.101   4.466   8.055  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       5.927   3.889   7.376  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.206   3.783   8.715  1.00  0.00           N  
ATOM    410  H   ASN A  28       5.602   5.433   5.635  1.00  0.00           H  
ATOM    411  HA  ASN A  28       6.317   7.628   7.476  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       5.185   6.295   9.178  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       4.170   6.373   7.738  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.540   4.249   9.262  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.202   2.805   8.663  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.332   5.329   6.967  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.619   4.708   7.391  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.335   3.418   8.163  1.00  0.00           C  
ATOM    419  O   GLY A  29      10.114   2.998   8.996  1.00  0.00           O  
ATOM    420  H   GLY A  29       8.055   5.289   6.028  1.00  0.00           H  
ATOM    421  HA2 GLY A  29      10.214   4.482   6.517  1.00  0.00           H  
ATOM    422  HA3 GLY A  29      10.158   5.392   8.027  1.00  0.00           H  
ATOM    423  N   VAL A  30       8.225   2.787   7.895  1.00  0.00           N  
ATOM    424  CA  VAL A  30       7.895   1.523   8.612  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.434   0.469   7.604  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.655   0.746   6.714  1.00  0.00           O  
ATOM    427  CB  VAL A  30       6.776   1.788   9.621  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       6.501   0.516  10.426  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       7.203   2.909  10.572  1.00  0.00           C  
ATOM    430  H   VAL A  30       7.608   3.143   7.221  1.00  0.00           H  
ATOM    431  HA  VAL A  30       8.771   1.166   9.132  1.00  0.00           H  
ATOM    432  HB  VAL A  30       5.879   2.080   9.095  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       7.418   0.177  10.886  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       6.124  -0.252   9.767  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       5.770   0.725  11.192  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       7.352   3.819  10.011  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       8.125   2.633  11.063  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       6.433   3.066  11.313  1.00  0.00           H  
ATOM    439  N   ASP A  31       7.910  -0.739   7.736  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.499  -1.810   6.786  1.00  0.00           C  
ATOM    441  C   ASP A  31       6.098  -2.305   7.149  1.00  0.00           C  
ATOM    442  O   ASP A  31       5.820  -2.637   8.284  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.488  -2.974   6.871  1.00  0.00           C  
ATOM    444  CG  ASP A  31       9.878  -2.496   6.446  1.00  0.00           C  
ATOM    445  OD1 ASP A  31       9.960  -1.441   5.840  1.00  0.00           O  
ATOM    446  OD2 ASP A  31      10.837  -3.193   6.734  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.538  -0.942   8.461  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.492  -1.416   5.780  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       8.527  -3.340   7.887  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       8.166  -3.769   6.214  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.211  -2.358   6.192  1.00  0.00           N  
ATOM    452  CA  ASP A  32       3.828  -2.830   6.484  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.296  -3.618   5.286  1.00  0.00           C  
ATOM    454  O   ASP A  32       2.825  -4.730   5.421  1.00  0.00           O  
ATOM    455  CB  ASP A  32       2.922  -1.626   6.746  1.00  0.00           C  
ATOM    456  CG  ASP A  32       3.414  -0.429   5.928  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       3.713  -0.618   4.760  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.483   0.655   6.483  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.454  -2.086   5.283  1.00  0.00           H  
ATOM    460  HA  ASP A  32       3.841  -3.467   7.357  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       1.910  -1.868   6.457  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       2.947  -1.376   7.796  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.367  -3.051   4.112  1.00  0.00           N  
ATOM    464  CA  CYS A  33       2.869  -3.769   2.907  1.00  0.00           C  
ATOM    465  C   CYS A  33       3.505  -5.160   2.846  1.00  0.00           C  
ATOM    466  O   CYS A  33       2.999  -6.058   2.201  1.00  0.00           O  
ATOM    467  CB  CYS A  33       3.243  -2.979   1.651  1.00  0.00           C  
ATOM    468  SG  CYS A  33       2.254  -1.465   1.574  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.749  -2.152   4.024  1.00  0.00           H  
ATOM    470  HA  CYS A  33       1.796  -3.868   2.963  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       4.292  -2.721   1.686  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       3.049  -3.580   0.775  1.00  0.00           H  
ATOM    473  N   GLY A  34       4.610  -5.347   3.515  1.00  0.00           N  
ATOM    474  CA  GLY A  34       5.274  -6.680   3.500  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.544  -6.611   2.649  1.00  0.00           C  
ATOM    476  O   GLY A  34       7.277  -7.573   2.532  1.00  0.00           O  
ATOM    477  H   GLY A  34       5.002  -4.610   4.028  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       5.532  -6.965   4.511  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       4.603  -7.413   3.080  1.00  0.00           H  
ATOM    480  N   ASN A  35       6.809  -5.481   2.053  1.00  0.00           N  
ATOM    481  CA  ASN A  35       8.033  -5.350   1.215  1.00  0.00           C  
ATOM    482  C   ASN A  35       8.533  -3.906   1.263  1.00  0.00           C  
ATOM    483  O   ASN A  35       9.298  -3.533   2.131  1.00  0.00           O  
ATOM    484  CB  ASN A  35       7.704  -5.727  -0.232  1.00  0.00           C  
ATOM    485  CG  ASN A  35       6.362  -5.108  -0.628  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       6.313  -3.995  -1.114  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       5.263  -5.787  -0.440  1.00  0.00           N  
ATOM    488  H   ASN A  35       6.202  -4.718   2.157  1.00  0.00           H  
ATOM    489  HA  ASN A  35       8.800  -6.010   1.591  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       8.479  -5.355  -0.886  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       7.643  -6.800  -0.320  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       5.302  -6.684  -0.049  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       4.399  -5.399  -0.690  1.00  0.00           H  
ATOM    494  N   GLN A  36       8.108  -3.089   0.338  1.00  0.00           N  
ATOM    495  CA  GLN A  36       8.560  -1.670   0.330  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.843  -0.914  -0.791  1.00  0.00           C  
ATOM    497  O   GLN A  36       8.311   0.103  -1.264  1.00  0.00           O  
ATOM    498  CB  GLN A  36      10.071  -1.617   0.098  1.00  0.00           C  
ATOM    499  CG  GLN A  36      10.414  -2.355  -1.198  1.00  0.00           C  
ATOM    500  CD  GLN A  36      11.934  -2.487  -1.323  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      12.611  -2.782  -0.358  1.00  0.00           O  
ATOM    502  NE2 GLN A  36      12.502  -2.281  -2.480  1.00  0.00           N  
ATOM    503  H   GLN A  36       7.490  -3.411  -0.351  1.00  0.00           H  
ATOM    504  HA  GLN A  36       8.326  -1.212   1.280  1.00  0.00           H  
ATOM    505  HB2 GLN A  36      10.387  -0.586   0.020  1.00  0.00           H  
ATOM    506  HB3 GLN A  36      10.581  -2.089   0.924  1.00  0.00           H  
ATOM    507  HG2 GLN A  36       9.966  -3.338  -1.181  1.00  0.00           H  
ATOM    508  HG3 GLN A  36      10.033  -1.799  -2.041  1.00  0.00           H  
ATOM    509 HE21 GLN A  36      11.956  -2.044  -3.258  1.00  0.00           H  
ATOM    510 HE22 GLN A  36      13.473  -2.364  -2.570  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.713  -1.403  -1.219  1.00  0.00           N  
ATOM    512  CA  ALA A  37       5.970  -0.716  -2.313  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.482   0.647  -1.820  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.603   1.645  -2.503  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.769  -1.569  -2.728  1.00  0.00           C  
ATOM    516  H   ALA A  37       6.351  -2.223  -0.821  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.625  -0.578  -3.161  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       4.375  -1.202  -3.665  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       4.005  -1.508  -1.968  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       5.081  -2.596  -2.846  1.00  0.00           H  
ATOM    521  N   ASP A  38       4.931   0.699  -0.638  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.437   1.999  -0.102  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.623   2.935   0.138  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.504   4.141   0.042  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.700   1.761   1.218  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.436   0.691   2.027  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       4.709  -0.361   1.471  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       4.713   0.940   3.188  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.840  -0.117  -0.103  1.00  0.00           H  
ATOM    530  HA  ASP A  38       3.762   2.449  -0.815  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.668   2.681   1.782  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.695   1.426   1.014  1.00  0.00           H  
ATOM    533  N   GLU A  39       6.768   2.390   0.448  1.00  0.00           N  
ATOM    534  CA  GLU A  39       7.959   3.250   0.695  1.00  0.00           C  
ATOM    535  C   GLU A  39       8.597   3.633  -0.642  1.00  0.00           C  
ATOM    536  O   GLU A  39       9.689   4.163  -0.691  1.00  0.00           O  
ATOM    537  CB  GLU A  39       8.977   2.481   1.542  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.379   2.195   2.921  1.00  0.00           C  
ATOM    539  CD  GLU A  39       8.121   3.514   3.650  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       9.054   4.289   3.783  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       6.993   3.730   4.064  1.00  0.00           O  
ATOM    542  H   GLU A  39       6.843   1.416   0.518  1.00  0.00           H  
ATOM    543  HA  GLU A  39       7.656   4.144   1.219  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       9.220   1.549   1.053  1.00  0.00           H  
ATOM    545  HB3 GLU A  39       9.872   3.074   1.656  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       7.449   1.658   2.806  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       9.071   1.599   3.496  1.00  0.00           H  
ATOM    548  N   ASP A  40       7.923   3.371  -1.729  1.00  0.00           N  
ATOM    549  CA  ASP A  40       8.490   3.724  -3.060  1.00  0.00           C  
ATOM    550  C   ASP A  40       8.650   5.242  -3.160  1.00  0.00           C  
ATOM    551  O   ASP A  40       8.011   5.991  -2.448  1.00  0.00           O  
ATOM    552  CB  ASP A  40       7.546   3.237  -4.162  1.00  0.00           C  
ATOM    553  CG  ASP A  40       6.179   3.903  -3.995  1.00  0.00           C  
ATOM    554  OD1 ASP A  40       6.082   4.817  -3.192  1.00  0.00           O  
ATOM    555  OD2 ASP A  40       5.254   3.490  -4.674  1.00  0.00           O  
ATOM    556  H   ASP A  40       7.044   2.942  -1.668  1.00  0.00           H  
ATOM    557  HA  ASP A  40       9.455   3.252  -3.178  1.00  0.00           H  
ATOM    558  HB2 ASP A  40       7.958   3.494  -5.127  1.00  0.00           H  
ATOM    559  HB3 ASP A  40       7.433   2.166  -4.091  1.00  0.00           H  
ATOM    560  N   ASN A  41       9.497   5.702  -4.039  1.00  0.00           N  
ATOM    561  CA  ASN A  41       9.695   7.172  -4.185  1.00  0.00           C  
ATOM    562  C   ASN A  41       9.721   7.822  -2.800  1.00  0.00           C  
ATOM    563  O   ASN A  41       9.247   8.926  -2.612  1.00  0.00           O  
ATOM    564  CB  ASN A  41       8.545   7.763  -5.003  1.00  0.00           C  
ATOM    565  CG  ASN A  41       7.235   7.607  -4.229  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       7.106   8.099  -3.126  1.00  0.00           O  
ATOM    567  ND2 ASN A  41       6.250   6.938  -4.764  1.00  0.00           N  
ATOM    568  H   ASN A  41      10.004   5.081  -4.603  1.00  0.00           H  
ATOM    569  HA  ASN A  41      10.631   7.362  -4.690  1.00  0.00           H  
ATOM    570  HB2 ASN A  41       8.734   8.811  -5.187  1.00  0.00           H  
ATOM    571  HB3 ASN A  41       8.468   7.240  -5.946  1.00  0.00           H  
ATOM    572 HD21 ASN A  41       6.355   6.541  -5.654  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       5.407   6.834  -4.277  1.00  0.00           H  
ATOM    574  N   CYS A  42      10.273   7.148  -1.828  1.00  0.00           N  
ATOM    575  CA  CYS A  42      10.332   7.729  -0.458  1.00  0.00           C  
ATOM    576  C   CYS A  42      11.608   7.257   0.242  1.00  0.00           C  
ATOM    577  O   CYS A  42      12.202   6.267  -0.133  1.00  0.00           O  
ATOM    578  CB  CYS A  42       9.111   7.273   0.344  1.00  0.00           C  
ATOM    579  SG  CYS A  42       7.674   8.268  -0.127  1.00  0.00           S  
ATOM    580  H   CYS A  42      10.647   6.259  -2.000  1.00  0.00           H  
ATOM    581  HA  CYS A  42      10.336   8.808  -0.524  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       8.912   6.232   0.136  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       9.306   7.398   1.398  1.00  0.00           H  
ATOM    584  N   GLY A  43      12.033   7.958   1.258  1.00  0.00           N  
ATOM    585  CA  GLY A  43      13.269   7.548   1.981  1.00  0.00           C  
ATOM    586  C   GLY A  43      13.250   8.125   3.397  1.00  0.00           C  
ATOM    587  O   GLY A  43      14.099   8.951   3.690  1.00  0.00           O  
ATOM    588  OXT GLY A  43      12.387   7.733   4.164  1.00  0.00           O  
ATOM    589  H   GLY A  43      11.538   8.754   1.545  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      13.315   6.468   2.031  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      14.135   7.921   1.456  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       5.116   2.397   5.342  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -5.385  -5.200 -13.337  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.385  -5.751 -12.320  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.757  -4.923 -11.137  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.141  -3.915 -10.855  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.469  -5.676 -13.214  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.268  -4.177 -13.189  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.738  -5.373 -14.300  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.206  -6.321 -12.925  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.943  -6.311 -11.656  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.769  -5.323 -10.417  1.00  0.00           N  
ATOM     11  CA  SER A   2      -8.190  -4.537  -9.223  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.247  -3.051  -9.584  1.00  0.00           C  
ATOM     13  O   SER A   2      -7.941  -2.195  -8.778  1.00  0.00           O  
ATOM     14  CB  SER A   2      -7.182  -4.749  -8.093  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.866  -4.549  -8.594  1.00  0.00           O  
ATOM     16  H   SER A   2      -8.253  -6.140 -10.661  1.00  0.00           H  
ATOM     17  HA  SER A   2      -9.166  -4.867  -8.901  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -7.371  -4.042  -7.302  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -7.282  -5.754  -7.706  1.00  0.00           H  
ATOM     20  HG  SER A   2      -5.361  -5.348  -8.427  1.00  0.00           H  
ATOM     21  N   GLN A   3      -8.635  -2.739 -10.790  1.00  0.00           N  
ATOM     22  CA  GLN A   3      -8.710  -1.309 -11.201  1.00  0.00           C  
ATOM     23  C   GLN A   3      -9.660  -0.558 -10.265  1.00  0.00           C  
ATOM     24  O   GLN A   3      -9.432   0.583  -9.919  1.00  0.00           O  
ATOM     25  CB  GLN A   3      -9.233  -1.218 -12.637  1.00  0.00           C  
ATOM     26  CG  GLN A   3      -8.235  -1.881 -13.587  1.00  0.00           C  
ATOM     27  CD  GLN A   3      -8.790  -1.857 -15.011  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      -9.935  -1.507 -15.223  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      -8.024  -2.214 -16.005  1.00  0.00           N  
ATOM     30  H   GLN A   3      -8.877  -3.445 -11.425  1.00  0.00           H  
ATOM     31  HA  GLN A   3      -7.727  -0.866 -11.147  1.00  0.00           H  
ATOM     32  HB2 GLN A   3     -10.186  -1.723 -12.706  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      -9.354  -0.181 -12.911  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      -7.297  -1.344 -13.555  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      -8.073  -2.905 -13.284  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      -7.100  -2.496 -15.835  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      -8.370  -2.202 -16.922  1.00  0.00           H  
ATOM     38  N   ASP A   4     -10.724  -1.192  -9.852  1.00  0.00           N  
ATOM     39  CA  ASP A   4     -11.686  -0.514  -8.938  1.00  0.00           C  
ATOM     40  C   ASP A   4     -11.228  -0.697  -7.489  1.00  0.00           C  
ATOM     41  O   ASP A   4     -11.110  -1.803  -7.000  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -13.077  -1.129  -9.114  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -14.093  -0.338  -8.289  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -14.550   0.686  -8.770  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -14.398  -0.770  -7.190  1.00  0.00           O  
ATOM     46  H   ASP A   4     -10.889  -2.113 -10.142  1.00  0.00           H  
ATOM     47  HA  ASP A   4     -11.726   0.539  -9.173  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -13.354  -1.094 -10.158  1.00  0.00           H  
ATOM     49  HB3 ASP A   4     -13.062  -2.155  -8.778  1.00  0.00           H  
ATOM     50  N   VAL A   5     -10.971   0.380  -6.798  1.00  0.00           N  
ATOM     51  CA  VAL A   5     -10.521   0.268  -5.382  1.00  0.00           C  
ATOM     52  C   VAL A   5     -11.710  -0.110  -4.498  1.00  0.00           C  
ATOM     53  O   VAL A   5     -12.711   0.577  -4.458  1.00  0.00           O  
ATOM     54  CB  VAL A   5      -9.948   1.610  -4.922  1.00  0.00           C  
ATOM     55  CG1 VAL A   5     -11.018   2.695  -5.053  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      -9.511   1.501  -3.458  1.00  0.00           C  
ATOM     57  H   VAL A   5     -11.071   1.264  -7.212  1.00  0.00           H  
ATOM     58  HA  VAL A   5      -9.759  -0.494  -5.306  1.00  0.00           H  
ATOM     59  HB  VAL A   5      -9.097   1.867  -5.536  1.00  0.00           H  
ATOM     60 HG11 VAL A   5     -11.578   2.540  -5.963  1.00  0.00           H  
ATOM     61 HG12 VAL A   5     -10.545   3.665  -5.081  1.00  0.00           H  
ATOM     62 HG13 VAL A   5     -11.687   2.644  -4.207  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      -8.853   2.322  -3.218  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      -8.991   0.566  -3.307  1.00  0.00           H  
ATOM     65 HG23 VAL A   5     -10.381   1.537  -2.819  1.00  0.00           H  
ATOM     66  N   LYS A   6     -11.609  -1.199  -3.785  1.00  0.00           N  
ATOM     67  CA  LYS A   6     -12.734  -1.621  -2.905  1.00  0.00           C  
ATOM     68  C   LYS A   6     -12.484  -1.118  -1.481  1.00  0.00           C  
ATOM     69  O   LYS A   6     -13.158  -1.506  -0.548  1.00  0.00           O  
ATOM     70  CB  LYS A   6     -12.831  -3.148  -2.895  1.00  0.00           C  
ATOM     71  CG  LYS A   6     -13.158  -3.646  -4.304  1.00  0.00           C  
ATOM     72  CD  LYS A   6     -13.380  -5.160  -4.272  1.00  0.00           C  
ATOM     73  CE  LYS A   6     -13.591  -5.676  -5.697  1.00  0.00           C  
ATOM     74  NZ  LYS A   6     -14.723  -4.941  -6.329  1.00  0.00           N  
ATOM     75  H   LYS A   6     -10.793  -1.739  -3.831  1.00  0.00           H  
ATOM     76  HA  LYS A   6     -13.658  -1.204  -3.276  1.00  0.00           H  
ATOM     77  HB2 LYS A   6     -11.887  -3.567  -2.575  1.00  0.00           H  
ATOM     78  HB3 LYS A   6     -13.611  -3.456  -2.216  1.00  0.00           H  
ATOM     79  HG2 LYS A   6     -14.054  -3.158  -4.659  1.00  0.00           H  
ATOM     80  HG3 LYS A   6     -12.337  -3.419  -4.967  1.00  0.00           H  
ATOM     81  HD2 LYS A   6     -12.515  -5.641  -3.839  1.00  0.00           H  
ATOM     82  HD3 LYS A   6     -14.253  -5.384  -3.677  1.00  0.00           H  
ATOM     83  HE2 LYS A   6     -12.692  -5.517  -6.274  1.00  0.00           H  
ATOM     84  HE3 LYS A   6     -13.819  -6.731  -5.668  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6     -14.384  -4.444  -7.176  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6     -15.109  -4.251  -5.652  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6     -15.467  -5.616  -6.600  1.00  0.00           H  
ATOM     88  N   CYS A   7     -11.519  -0.256  -1.307  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -11.226   0.269   0.056  1.00  0.00           C  
ATOM     90  C   CYS A   7     -11.864   1.652   0.221  1.00  0.00           C  
ATOM     91  O   CYS A   7     -12.100   2.359  -0.740  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -9.711   0.370   0.248  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -8.970  -1.273   0.078  1.00  0.00           S  
ATOM     94  H   CYS A   7     -10.988   0.046  -2.073  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -11.639  -0.400   0.796  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -9.296   1.031  -0.498  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -9.499   0.761   1.232  1.00  0.00           H  
ATOM     98  N   SER A   8     -12.134   2.046   1.434  1.00  0.00           N  
ATOM     99  CA  SER A   8     -12.761   3.378   1.664  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.787   4.479   1.238  1.00  0.00           C  
ATOM    101  O   SER A   8     -10.626   4.231   0.984  1.00  0.00           O  
ATOM    102  CB  SER A   8     -13.091   3.536   3.149  1.00  0.00           C  
ATOM    103  OG  SER A   8     -13.981   2.501   3.545  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.926   1.464   2.196  1.00  0.00           H  
ATOM    105  HA  SER A   8     -13.667   3.455   1.083  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -12.187   3.470   3.730  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -13.551   4.502   3.312  1.00  0.00           H  
ATOM    108  HG  SER A   8     -14.763   2.555   2.991  1.00  0.00           H  
ATOM    109  N   LEU A   9     -12.252   5.697   1.159  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -11.353   6.812   0.751  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.299   7.039   1.836  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.533   6.795   3.004  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -12.177   8.088   0.564  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -13.390   7.789  -0.318  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -14.173   9.079  -0.567  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -12.917   7.213  -1.654  1.00  0.00           C  
ATOM    117  H   LEU A   9     -13.192   5.876   1.367  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -10.864   6.559  -0.178  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -12.510   8.445   1.528  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -11.568   8.844   0.091  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -14.027   7.071   0.180  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -14.951   8.893  -1.292  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -13.503   9.838  -0.943  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -14.616   9.415   0.359  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -12.035   7.743  -1.982  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -13.700   7.327  -2.391  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -12.685   6.165  -1.534  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.139   7.506   1.461  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.071   7.746   2.472  1.00  0.00           C  
ATOM    130  C   GLY A  10      -7.167   6.515   2.564  1.00  0.00           C  
ATOM    131  O   GLY A  10      -6.154   6.524   3.235  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.971   7.699   0.516  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.484   8.605   2.178  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.521   7.930   3.436  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.525   5.454   1.892  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.684   4.224   1.941  1.00  0.00           C  
ATOM    137  C   TYR A  11      -6.219   3.869   0.527  1.00  0.00           C  
ATOM    138  O   TYR A  11      -6.900   4.130  -0.445  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.506   3.067   2.512  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -7.983   3.424   3.900  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -9.162   4.159   4.068  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -7.243   3.020   5.019  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -9.603   4.490   5.355  1.00  0.00           C  
ATOM    144  CE2 TYR A  11      -7.685   3.352   6.306  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -8.865   4.087   6.473  1.00  0.00           C  
ATOM    146  OH  TYR A  11      -9.299   4.413   7.742  1.00  0.00           O  
ATOM    147  H   TYR A  11      -8.345   5.466   1.358  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -5.825   4.400   2.570  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.359   2.882   1.875  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.893   2.179   2.560  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -9.732   4.470   3.205  1.00  0.00           H  
ATOM    152  HD2 TYR A  11      -6.333   2.454   4.889  1.00  0.00           H  
ATOM    153  HE1 TYR A  11     -10.514   5.057   5.484  1.00  0.00           H  
ATOM    154  HE2 TYR A  11      -7.115   3.040   7.169  1.00  0.00           H  
ATOM    155  HH  TYR A  11      -9.890   3.717   8.042  1.00  0.00           H  
ATOM    156  N   PHE A  12      -5.063   3.275   0.405  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.556   2.904  -0.946  1.00  0.00           C  
ATOM    158  C   PHE A  12      -3.900   1.522  -0.881  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.308   1.153   0.113  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.524   3.936  -1.405  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -2.325   3.894  -0.488  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -2.376   4.528   0.759  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -1.164   3.221  -0.884  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -1.265   4.489   1.610  1.00  0.00           C  
ATOM    165  CE2 PHE A  12      -0.053   3.182  -0.034  1.00  0.00           C  
ATOM    166  CZ  PHE A  12      -0.104   3.816   1.213  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.529   3.075   1.202  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.378   2.880  -1.645  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -3.214   3.710  -2.415  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -3.964   4.922  -1.376  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -3.273   5.047   1.065  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -1.126   2.732  -1.847  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -1.304   4.978   2.572  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       0.843   2.662  -0.340  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       0.754   3.785   1.869  1.00  0.00           H  
ATOM    176  N   PRO A  13      -4.010   0.768  -1.940  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.417  -0.599  -2.024  1.00  0.00           C  
ATOM    178  C   PRO A  13      -1.891  -0.561  -2.145  1.00  0.00           C  
ATOM    179  O   PRO A  13      -1.331   0.300  -2.795  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -4.048  -1.194  -3.306  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -4.402  -0.008  -4.142  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -4.714   1.138  -3.177  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.711  -1.186  -1.170  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -3.341  -1.824  -3.826  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -4.939  -1.750  -3.060  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -3.568   0.256  -4.778  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -5.272  -0.223  -4.741  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -4.335   2.074  -3.566  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -5.776   1.202  -2.996  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.214  -1.489  -1.524  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.274  -1.510  -1.610  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.697  -1.718  -3.066  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.753  -1.286  -3.483  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.817  -2.653  -0.752  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.572  -2.264   0.998  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.685  -2.171  -1.001  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.668  -0.570  -1.252  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.293  -3.566  -0.994  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.872  -2.781  -0.948  1.00  0.00           H  
ATOM    200  N   GLY A  15      -0.119  -2.378  -3.843  1.00  0.00           N  
ATOM    201  CA  GLY A  15       0.242  -2.618  -5.268  1.00  0.00           C  
ATOM    202  C   GLY A  15      -0.400  -3.921  -5.746  1.00  0.00           C  
ATOM    203  O   GLY A  15      -1.603  -4.016  -5.889  1.00  0.00           O  
ATOM    204  H   GLY A  15      -0.967  -2.715  -3.488  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -0.116  -1.796  -5.873  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.314  -2.694  -5.362  1.00  0.00           H  
ATOM    207  N   ASN A  16       0.392  -4.928  -5.995  1.00  0.00           N  
ATOM    208  CA  ASN A  16      -0.174  -6.225  -6.458  1.00  0.00           C  
ATOM    209  C   ASN A  16      -0.591  -7.060  -5.246  1.00  0.00           C  
ATOM    210  O   ASN A  16      -0.950  -8.214  -5.368  1.00  0.00           O  
ATOM    211  CB  ASN A  16       0.884  -6.986  -7.262  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.257  -6.179  -8.506  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       0.524  -5.303  -8.920  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       2.376  -6.439  -9.126  1.00  0.00           N  
ATOM    215  H   ASN A  16       1.361  -4.829  -5.877  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -1.036  -6.040  -7.082  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.762  -7.135  -6.650  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       0.487  -7.945  -7.561  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       2.967  -7.146  -8.792  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       2.624  -5.928  -9.924  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.547  -6.484  -4.075  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -0.939  -7.246  -2.855  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.373  -6.884  -2.466  1.00  0.00           C  
ATOM    224  O   ILE A  17      -2.774  -5.740  -2.530  1.00  0.00           O  
ATOM    225  CB  ILE A  17       0.007  -6.889  -1.707  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.452  -6.912  -2.211  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -0.155  -7.908  -0.577  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       2.399  -6.562  -1.063  1.00  0.00           C  
ATOM    229  H   ILE A  17      -0.258  -5.552  -3.998  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -0.876  -8.305  -3.058  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.233  -5.902  -1.338  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.687  -7.898  -2.586  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       1.568  -6.189  -3.004  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       0.190  -8.875  -0.913  1.00  0.00           H  
ATOM    235 HG22 ILE A  17      -1.195  -7.973  -0.296  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       0.430  -7.594   0.276  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       3.400  -6.434  -1.449  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       2.393  -7.359  -0.334  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       2.075  -5.644  -0.595  1.00  0.00           H  
ATOM    240  N   THR A  18      -3.151  -7.853  -2.065  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.560  -7.563  -1.676  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.591  -6.994  -0.256  1.00  0.00           C  
ATOM    243  O   THR A  18      -4.672  -7.721   0.713  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.378  -8.857  -1.725  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -6.519  -8.724  -0.888  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -4.519 -10.025  -1.239  1.00  0.00           C  
ATOM    247  H   THR A  18      -2.809  -8.770  -2.019  1.00  0.00           H  
ATOM    248  HA  THR A  18      -4.982  -6.844  -2.362  1.00  0.00           H  
ATOM    249  HB  THR A  18      -5.693  -9.045  -2.739  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -6.705  -7.788  -0.785  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -3.991  -9.735  -0.342  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -3.807 -10.291  -2.006  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -5.152 -10.873  -1.026  1.00  0.00           H  
ATOM    254  N   LYS A  19      -4.527  -5.697  -0.126  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -4.558  -5.082   1.231  1.00  0.00           C  
ATOM    256  C   LYS A  19      -4.689  -3.564   1.099  1.00  0.00           C  
ATOM    257  O   LYS A  19      -4.524  -3.007   0.032  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -3.264  -5.420   1.973  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -2.064  -5.117   1.074  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -0.785  -5.116   1.912  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -0.677  -6.433   2.683  1.00  0.00           C  
ATOM    262  NZ  LYS A  19       0.745  -6.677   3.054  1.00  0.00           N  
ATOM    263  H   LYS A  19      -4.458  -5.128  -0.920  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -5.402  -5.469   1.783  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -3.200  -4.826   2.873  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -3.261  -6.468   2.233  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -1.992  -5.873   0.305  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -2.194  -4.148   0.616  1.00  0.00           H  
ATOM    269  HD2 LYS A  19       0.072  -5.007   1.262  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.812  -4.293   2.611  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.279  -6.377   3.578  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -1.031  -7.243   2.062  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19       1.293  -6.903   2.201  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19       0.797  -7.473   3.723  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19       1.139  -5.824   3.500  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.984  -2.888   2.177  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -5.121  -1.406   2.112  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.574  -0.802   3.410  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.737  -1.358   4.478  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.594  -1.037   1.935  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.981  -0.931   0.170  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.117  -3.357   3.027  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -4.552  -1.029   1.275  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -7.213  -1.793   2.394  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.785  -0.082   2.403  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.935   0.333   3.328  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.385   0.969   4.558  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.676   2.471   4.526  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.739   3.078   3.475  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -1.872   0.743   4.614  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.587  -0.747   4.812  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.080  -0.995   4.721  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.091  -1.183   6.190  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.818   0.767   2.457  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -3.848   0.530   5.428  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.423   1.077   3.691  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.455   1.300   5.441  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.092  -1.315   4.045  1.00  0.00           H  
ATOM    299 HD11 LEU A  21       0.264  -0.758   3.725  1.00  0.00           H  
ATOM    300 HD12 LEU A  21       0.128  -2.032   4.936  1.00  0.00           H  
ATOM    301 HD13 LEU A  21       0.433  -0.368   5.435  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -2.036  -0.349   6.874  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -1.476  -1.992   6.559  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -3.115  -1.517   6.109  1.00  0.00           H  
ATOM    305  N   PRO A  22      -3.852   3.062   5.676  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.131   4.523   5.800  1.00  0.00           C  
ATOM    307  C   PRO A  22      -2.938   5.379   5.362  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.804   4.943   5.395  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -4.434   4.719   7.300  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -3.794   3.556   7.983  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -3.805   2.399   6.985  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -5.006   4.785   5.228  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -4.010   5.646   7.658  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -5.499   4.703   7.469  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -2.776   3.803   8.257  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -4.359   3.284   8.860  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -2.905   1.807   7.082  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -4.682   1.785   7.125  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.186   6.591   4.950  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -2.070   7.471   4.502  1.00  0.00           C  
ATOM    321  C   GLN A  23      -1.046   7.610   5.631  1.00  0.00           C  
ATOM    322  O   GLN A  23       0.104   7.929   5.402  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -2.622   8.851   4.140  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -3.544   8.730   2.925  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -4.133  10.101   2.592  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -4.057  11.017   3.386  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -4.724  10.283   1.443  1.00  0.00           N  
ATOM    328  H   GLN A  23      -4.109   6.924   4.934  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -1.594   7.035   3.637  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -3.177   9.248   4.977  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -1.804   9.516   3.903  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -2.979   8.364   2.080  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -4.345   8.040   3.149  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -4.785   9.545   0.801  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -5.104  11.158   1.220  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.454   7.375   6.847  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.508   7.510   7.990  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.724   6.638   7.738  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.836   7.012   8.053  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.196   7.058   9.280  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -2.051   8.201   9.830  1.00  0.00           C  
ATOM    342  CD1 LEU A  24      -3.032   8.670   8.755  1.00  0.00           C  
ATOM    343  CD2 LEU A  24      -2.831   7.709  11.051  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.384   7.110   7.010  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.204   8.542   8.087  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -1.826   6.205   9.071  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -0.449   6.785  10.010  1.00  0.00           H  
ATOM    348  HG  LEU A  24      -1.410   9.023  10.116  1.00  0.00           H  
ATOM    349 HD11 LEU A  24      -3.785   9.300   9.204  1.00  0.00           H  
ATOM    350 HD12 LEU A  24      -3.506   7.811   8.300  1.00  0.00           H  
ATOM    351 HD13 LEU A  24      -2.498   9.227   8.000  1.00  0.00           H  
ATOM    352 HD21 LEU A  24      -3.372   6.811  10.795  1.00  0.00           H  
ATOM    353 HD22 LEU A  24      -3.528   8.473  11.363  1.00  0.00           H  
ATOM    354 HD23 LEU A  24      -2.144   7.499  11.856  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.535   5.478   7.172  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.695   4.580   6.907  1.00  0.00           C  
ATOM    357  C   LEU A  25       2.290   4.906   5.535  1.00  0.00           C  
ATOM    358  O   LEU A  25       3.062   4.145   4.987  1.00  0.00           O  
ATOM    359  CB  LEU A  25       1.228   3.123   6.926  1.00  0.00           C  
ATOM    360  CG  LEU A  25       0.419   2.863   8.199  1.00  0.00           C  
ATOM    361  CD1 LEU A  25       0.101   1.371   8.306  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       1.236   3.298   9.418  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.370   5.195   6.922  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.446   4.728   7.669  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.609   2.932   6.061  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       2.086   2.469   6.908  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.502   3.426   8.161  1.00  0.00           H  
ATOM    368 HD11 LEU A  25      -0.185   0.993   7.336  1.00  0.00           H  
ATOM    369 HD12 LEU A  25      -0.711   1.226   9.003  1.00  0.00           H  
ATOM    370 HD13 LEU A  25       0.975   0.841   8.657  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       1.162   4.369   9.538  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       2.271   3.023   9.275  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       0.853   2.809  10.301  1.00  0.00           H  
ATOM    374  N   HIS A  26       1.938   6.032   4.977  1.00  0.00           N  
ATOM    375  CA  HIS A  26       2.491   6.407   3.645  1.00  0.00           C  
ATOM    376  C   HIS A  26       3.928   6.907   3.812  1.00  0.00           C  
ATOM    377  O   HIS A  26       4.163   8.011   4.263  1.00  0.00           O  
ATOM    378  CB  HIS A  26       1.634   7.516   3.029  1.00  0.00           C  
ATOM    379  CG  HIS A  26       2.107   7.795   1.630  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       2.336   9.084   1.169  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       2.396   6.963   0.576  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       2.747   8.991  -0.110  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       2.799   7.722  -0.517  1.00  0.00           N  
ATOM    384  H   HIS A  26       1.311   6.631   5.434  1.00  0.00           H  
ATOM    385  HA  HIS A  26       2.483   5.544   2.996  1.00  0.00           H  
ATOM    386  HB2 HIS A  26       0.602   7.202   3.006  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       1.724   8.412   3.625  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       2.222   9.911   1.681  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       2.322   5.886   0.593  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       3.001   9.838  -0.729  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       3.065   7.394  -1.402  1.00  0.00           H  
ATOM    392  N   CYS A  27       4.891   6.104   3.451  1.00  0.00           N  
ATOM    393  CA  CYS A  27       6.310   6.532   3.592  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.543   7.067   5.007  1.00  0.00           C  
ATOM    395  O   CYS A  27       7.154   8.099   5.199  1.00  0.00           O  
ATOM    396  CB  CYS A  27       6.614   7.634   2.575  1.00  0.00           C  
ATOM    397  SG  CYS A  27       7.089   6.883   0.997  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.680   5.218   3.087  1.00  0.00           H  
ATOM    399  HA  CYS A  27       6.961   5.689   3.415  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       5.735   8.245   2.432  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       7.424   8.248   2.939  1.00  0.00           H  
ATOM    402  N   ASN A  28       6.059   6.372   6.001  1.00  0.00           N  
ATOM    403  CA  ASN A  28       6.258   6.838   7.401  1.00  0.00           C  
ATOM    404  C   ASN A  28       7.529   6.207   7.972  1.00  0.00           C  
ATOM    405  O   ASN A  28       7.834   6.348   9.140  1.00  0.00           O  
ATOM    406  CB  ASN A  28       5.056   6.424   8.252  1.00  0.00           C  
ATOM    407  CG  ASN A  28       5.015   4.899   8.371  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       5.671   4.202   7.622  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.268   4.348   9.288  1.00  0.00           N  
ATOM    410  H   ASN A  28       5.566   5.544   5.824  1.00  0.00           H  
ATOM    411  HA  ASN A  28       6.354   7.914   7.413  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       5.143   6.861   9.236  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       4.147   6.770   7.783  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.740   4.911   9.893  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.236   3.373   9.373  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.275   5.510   7.158  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.527   4.871   7.655  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.180   3.600   8.431  1.00  0.00           C  
ATOM    419  O   GLY A  29       9.887   3.201   9.336  1.00  0.00           O  
ATOM    420  H   GLY A  29       8.010   5.407   6.220  1.00  0.00           H  
ATOM    421  HA2 GLY A  29      10.159   4.620   6.814  1.00  0.00           H  
ATOM    422  HA3 GLY A  29      10.046   5.556   8.306  1.00  0.00           H  
ATOM    423  N   VAL A  30       8.097   2.959   8.087  1.00  0.00           N  
ATOM    424  CA  VAL A  30       7.709   1.714   8.805  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.390   0.615   7.789  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.761   0.857   6.777  1.00  0.00           O  
ATOM    427  CB  VAL A  30       6.474   1.986   9.668  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       6.138   0.740  10.488  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       6.763   3.155  10.612  1.00  0.00           C  
ATOM    430  H   VAL A  30       7.540   3.297   7.354  1.00  0.00           H  
ATOM    431  HA  VAL A  30       8.524   1.393   9.437  1.00  0.00           H  
ATOM    432  HB  VAL A  30       5.638   2.233   9.029  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       5.794  -0.044   9.829  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       5.363   0.977  11.202  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       7.021   0.406  11.014  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       7.659   2.949  11.178  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       5.931   3.284  11.289  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       6.900   4.058  10.036  1.00  0.00           H  
ATOM    439  N   ASP A  31       7.817  -0.590   8.050  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.536  -1.703   7.100  1.00  0.00           C  
ATOM    441  C   ASP A  31       6.111  -2.215   7.322  1.00  0.00           C  
ATOM    442  O   ASP A  31       5.723  -2.539   8.427  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.529  -2.841   7.338  1.00  0.00           C  
ATOM    444  CG  ASP A  31       9.946  -2.357   7.022  1.00  0.00           C  
ATOM    445  OD1 ASP A  31      10.069  -1.356   6.335  1.00  0.00           O  
ATOM    446  OD2 ASP A  31      10.884  -2.995   7.472  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.325  -0.762   8.871  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.635  -1.344   6.085  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       8.477  -3.153   8.371  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       8.285  -3.674   6.697  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.329  -2.291   6.280  1.00  0.00           N  
ATOM    452  CA  ASP A  32       3.931  -2.783   6.432  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.503  -3.505   5.153  1.00  0.00           C  
ATOM    454  O   ASP A  32       3.056  -4.635   5.186  1.00  0.00           O  
ATOM    455  CB  ASP A  32       2.998  -1.598   6.685  1.00  0.00           C  
ATOM    456  CG  ASP A  32       3.559  -0.350   6.000  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       3.934  -0.452   4.843  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.607   0.685   6.644  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.662  -2.025   5.398  1.00  0.00           H  
ATOM    460  HA  ASP A  32       3.879  -3.467   7.266  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       2.019  -1.819   6.284  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       2.921  -1.419   7.746  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.638  -2.863   4.025  1.00  0.00           N  
ATOM    464  CA  CYS A  33       3.242  -3.514   2.744  1.00  0.00           C  
ATOM    465  C   CYS A  33       4.044  -4.806   2.558  1.00  0.00           C  
ATOM    466  O   CYS A  33       3.640  -5.697   1.838  1.00  0.00           O  
ATOM    467  CB  CYS A  33       3.527  -2.564   1.580  1.00  0.00           C  
ATOM    468  SG  CYS A  33       2.254  -1.277   1.527  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.998  -1.951   4.020  1.00  0.00           H  
ATOM    470  HA  CYS A  33       2.188  -3.748   2.770  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       4.496  -2.107   1.716  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       3.517  -3.118   0.653  1.00  0.00           H  
ATOM    473  N   GLY A  34       5.171  -4.918   3.207  1.00  0.00           N  
ATOM    474  CA  GLY A  34       5.996  -6.150   3.062  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.994  -5.967   1.918  1.00  0.00           C  
ATOM    476  O   GLY A  34       8.191  -6.051   2.106  1.00  0.00           O  
ATOM    477  H   GLY A  34       5.473  -4.191   3.791  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       6.532  -6.335   3.983  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       5.354  -6.990   2.844  1.00  0.00           H  
ATOM    480  N   ASN A  35       6.511  -5.715   0.731  1.00  0.00           N  
ATOM    481  CA  ASN A  35       7.434  -5.520  -0.423  1.00  0.00           C  
ATOM    482  C   ASN A  35       7.967  -4.087  -0.412  1.00  0.00           C  
ATOM    483  O   ASN A  35       8.577  -3.633  -1.361  1.00  0.00           O  
ATOM    484  CB  ASN A  35       6.677  -5.773  -1.729  1.00  0.00           C  
ATOM    485  CG  ASN A  35       5.534  -4.765  -1.861  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       4.894  -4.686  -2.891  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       5.249  -3.985  -0.854  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.542  -5.655   0.599  1.00  0.00           H  
ATOM    489  HA  ASN A  35       8.259  -6.213  -0.344  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       7.355  -5.662  -2.564  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       6.274  -6.774  -1.724  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       5.765  -4.048  -0.023  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       4.518  -3.336  -0.929  1.00  0.00           H  
ATOM    494  N   GLN A  36       7.744  -3.370   0.655  1.00  0.00           N  
ATOM    495  CA  GLN A  36       8.241  -1.967   0.728  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.745  -1.187  -0.491  1.00  0.00           C  
ATOM    497  O   GLN A  36       8.429  -0.330  -1.013  1.00  0.00           O  
ATOM    498  CB  GLN A  36       9.771  -1.967   0.746  1.00  0.00           C  
ATOM    499  CG  GLN A  36      10.268  -2.776   1.946  1.00  0.00           C  
ATOM    500  CD  GLN A  36      11.788  -2.640   2.059  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      12.284  -1.661   2.580  1.00  0.00           O  
ATOM    502  NE2 GLN A  36      12.552  -3.588   1.590  1.00  0.00           N  
ATOM    503  H   GLN A  36       7.249  -3.753   1.409  1.00  0.00           H  
ATOM    504  HA  GLN A  36       7.870  -1.500   1.629  1.00  0.00           H  
ATOM    505  HB2 GLN A  36      10.141  -2.412  -0.167  1.00  0.00           H  
ATOM    506  HB3 GLN A  36      10.131  -0.952   0.824  1.00  0.00           H  
ATOM    507  HG2 GLN A  36       9.804  -2.403   2.848  1.00  0.00           H  
ATOM    508  HG3 GLN A  36      10.010  -3.816   1.812  1.00  0.00           H  
ATOM    509 HE21 GLN A  36      12.151  -4.377   1.170  1.00  0.00           H  
ATOM    510 HE22 GLN A  36      13.526  -3.510   1.658  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.558  -1.478  -0.950  1.00  0.00           N  
ATOM    512  CA  ALA A  37       6.016  -0.747  -2.130  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.659   0.684  -1.724  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.898   1.625  -2.456  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.763  -1.461  -2.640  1.00  0.00           C  
ATOM    516  H   ALA A  37       6.024  -2.177  -0.519  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.760  -0.725  -2.913  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       4.132  -1.723  -1.803  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       5.049  -2.358  -3.169  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       4.221  -0.807  -3.307  1.00  0.00           H  
ATOM    521  N   ASP A  38       5.087   0.857  -0.564  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.721   2.228  -0.111  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.988   3.068   0.051  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.976   4.269  -0.134  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.990   2.143   1.231  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.797   1.275   2.198  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       5.700   0.596   1.740  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       4.497   1.304   3.381  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.900   0.084   0.009  1.00  0.00           H  
ATOM    530  HA  ASP A  38       4.074   2.688  -0.844  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.879   3.136   1.643  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       3.015   1.704   1.084  1.00  0.00           H  
ATOM    533  N   GLU A  39       7.084   2.447   0.394  1.00  0.00           N  
ATOM    534  CA  GLU A  39       8.351   3.211   0.568  1.00  0.00           C  
ATOM    535  C   GLU A  39       9.014   3.417  -0.796  1.00  0.00           C  
ATOM    536  O   GLU A  39      10.147   3.846  -0.887  1.00  0.00           O  
ATOM    537  CB  GLU A  39       9.297   2.429   1.482  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.575   2.079   2.785  1.00  0.00           C  
ATOM    539  CD  GLU A  39       8.096   3.364   3.464  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       8.887   4.287   3.568  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       6.946   3.403   3.869  1.00  0.00           O  
ATOM    542  H   GLU A  39       7.072   1.478   0.537  1.00  0.00           H  
ATOM    543  HA  GLU A  39       8.134   4.172   1.011  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       9.608   1.521   0.986  1.00  0.00           H  
ATOM    545  HB3 GLU A  39      10.164   3.033   1.704  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       7.726   1.447   2.567  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       9.253   1.558   3.443  1.00  0.00           H  
ATOM    548  N   ASP A  40       8.316   3.115  -1.857  1.00  0.00           N  
ATOM    549  CA  ASP A  40       8.911   3.286  -3.212  1.00  0.00           C  
ATOM    550  C   ASP A  40       8.953   4.774  -3.566  1.00  0.00           C  
ATOM    551  O   ASP A  40       8.164   5.257  -4.354  1.00  0.00           O  
ATOM    552  CB  ASP A  40       8.056   2.541  -4.241  1.00  0.00           C  
ATOM    553  CG  ASP A  40       8.801   2.483  -5.576  1.00  0.00           C  
ATOM    554  OD1 ASP A  40       9.987   2.770  -5.584  1.00  0.00           O  
ATOM    555  OD2 ASP A  40       8.172   2.154  -6.568  1.00  0.00           O  
ATOM    556  H   ASP A  40       7.402   2.776  -1.762  1.00  0.00           H  
ATOM    557  HA  ASP A  40       9.913   2.885  -3.218  1.00  0.00           H  
ATOM    558  HB2 ASP A  40       7.866   1.537  -3.890  1.00  0.00           H  
ATOM    559  HB3 ASP A  40       7.120   3.061  -4.375  1.00  0.00           H  
ATOM    560  N   ASN A  41       9.869   5.504  -2.991  1.00  0.00           N  
ATOM    561  CA  ASN A  41       9.968   6.957  -3.303  1.00  0.00           C  
ATOM    562  C   ASN A  41       8.562   7.545  -3.446  1.00  0.00           C  
ATOM    563  O   ASN A  41       7.994   7.566  -4.520  1.00  0.00           O  
ATOM    564  CB  ASN A  41      10.735   7.145  -4.614  1.00  0.00           C  
ATOM    565  CG  ASN A  41      10.085   6.301  -5.712  1.00  0.00           C  
ATOM    566  OD1 ASN A  41      10.300   5.108  -5.784  1.00  0.00           O  
ATOM    567  ND2 ASN A  41       9.293   6.874  -6.576  1.00  0.00           N  
ATOM    568  H   ASN A  41      10.491   5.096  -2.352  1.00  0.00           H  
ATOM    569  HA  ASN A  41      10.490   7.463  -2.505  1.00  0.00           H  
ATOM    570  HB2 ASN A  41      10.711   8.188  -4.898  1.00  0.00           H  
ATOM    571  HB3 ASN A  41      11.760   6.832  -4.481  1.00  0.00           H  
ATOM    572 HD21 ASN A  41       9.120   7.837  -6.519  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       8.872   6.341  -7.283  1.00  0.00           H  
ATOM    574  N   CYS A  42       7.996   8.022  -2.370  1.00  0.00           N  
ATOM    575  CA  CYS A  42       6.630   8.610  -2.446  1.00  0.00           C  
ATOM    576  C   CYS A  42       6.678   9.910  -3.253  1.00  0.00           C  
ATOM    577  O   CYS A  42       7.696  10.569  -3.327  1.00  0.00           O  
ATOM    578  CB  CYS A  42       6.122   8.905  -1.034  1.00  0.00           C  
ATOM    579  SG  CYS A  42       5.579   7.364  -0.254  1.00  0.00           S  
ATOM    580  H   CYS A  42       8.471   7.993  -1.514  1.00  0.00           H  
ATOM    581  HA  CYS A  42       5.964   7.912  -2.929  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       6.918   9.343  -0.449  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       5.293   9.595  -1.085  1.00  0.00           H  
ATOM    584  N   GLY A  43       5.583  10.284  -3.858  1.00  0.00           N  
ATOM    585  CA  GLY A  43       5.568  11.541  -4.659  1.00  0.00           C  
ATOM    586  C   GLY A  43       4.321  11.569  -5.544  1.00  0.00           C  
ATOM    587  O   GLY A  43       4.170  10.665  -6.349  1.00  0.00           O  
ATOM    588  OXT GLY A  43       3.537  12.492  -5.400  1.00  0.00           O  
ATOM    589  H   GLY A  43       4.773   9.739  -3.786  1.00  0.00           H  
ATOM    590  HA2 GLY A  43       5.556  12.392  -3.991  1.00  0.00           H  
ATOM    591  HA3 GLY A  43       6.448  11.583  -5.282  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       5.123   2.597   5.610  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -16.775  -9.083 -12.531  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.355  -8.994 -11.975  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.034  -9.656 -10.679  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.863  -9.750  -9.796  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.007 -10.077 -12.734  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.839  -8.527 -13.408  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.446  -8.707 -11.832  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.627  -9.089 -12.883  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.224  -8.173 -11.466  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.827 -10.132 -10.527  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.446 -10.804  -9.253  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.509  -9.794  -8.105  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.406  -8.601  -8.309  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.024 -11.352  -9.372  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.969 -12.289 -10.441  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.173 -10.047 -11.252  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.130 -11.617  -9.056  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.339 -10.545  -9.573  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.746 -11.834  -8.443  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.218 -12.866 -10.292  1.00  0.00           H  
ATOM     21  N   GLN A   3     -13.676 -10.263  -6.899  1.00  0.00           N  
ATOM     22  CA  GLN A   3     -13.745  -9.329  -5.740  1.00  0.00           C  
ATOM     23  C   GLN A   3     -12.453  -8.514  -5.664  1.00  0.00           C  
ATOM     24  O   GLN A   3     -12.457  -7.359  -5.286  1.00  0.00           O  
ATOM     25  CB  GLN A   3     -13.919 -10.131  -4.448  1.00  0.00           C  
ATOM     26  CG  GLN A   3     -15.270 -10.847  -4.470  1.00  0.00           C  
ATOM     27  CD  GLN A   3     -15.198 -12.044  -5.420  1.00  0.00           C  
ATOM     28  OE1 GLN A   3     -14.532 -13.021  -5.137  1.00  0.00           O  
ATOM     29  NE2 GLN A   3     -15.862 -12.010  -6.543  1.00  0.00           N  
ATOM     30  H   GLN A   3     -13.756 -11.228  -6.755  1.00  0.00           H  
ATOM     31  HA  GLN A   3     -14.585  -8.661  -5.865  1.00  0.00           H  
ATOM     32  HB2 GLN A   3     -13.124 -10.860  -4.368  1.00  0.00           H  
ATOM     33  HB3 GLN A   3     -13.882  -9.462  -3.601  1.00  0.00           H  
ATOM     34  HG2 GLN A   3     -15.511 -11.191  -3.474  1.00  0.00           H  
ATOM     35  HG3 GLN A   3     -16.034 -10.165  -4.810  1.00  0.00           H  
ATOM     36 HE21 GLN A   3     -16.400 -11.223  -6.771  1.00  0.00           H  
ATOM     37 HE22 GLN A   3     -15.823 -12.772  -7.158  1.00  0.00           H  
ATOM     38  N   ASP A   4     -11.345  -9.104  -6.021  1.00  0.00           N  
ATOM     39  CA  ASP A   4     -10.055  -8.363  -5.969  1.00  0.00           C  
ATOM     40  C   ASP A   4      -9.902  -7.699  -4.600  1.00  0.00           C  
ATOM     41  O   ASP A   4      -9.978  -8.344  -3.573  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -10.038  -7.292  -7.061  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -10.026  -7.963  -8.436  1.00  0.00           C  
ATOM     44  OD1 ASP A   4      -9.777  -9.156  -8.488  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -10.266  -7.272  -9.412  1.00  0.00           O  
ATOM     46  H   ASP A   4     -11.364 -10.036  -6.324  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -9.237  -9.051  -6.128  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -10.918  -6.670  -6.970  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -9.153  -6.681  -6.953  1.00  0.00           H  
ATOM     50  N   VAL A   5      -9.687  -6.411  -4.575  1.00  0.00           N  
ATOM     51  CA  VAL A   5      -9.529  -5.706  -3.272  1.00  0.00           C  
ATOM     52  C   VAL A   5     -10.292  -4.380  -3.313  1.00  0.00           C  
ATOM     53  O   VAL A   5     -10.364  -3.726  -4.333  1.00  0.00           O  
ATOM     54  CB  VAL A   5      -8.046  -5.434  -3.015  1.00  0.00           C  
ATOM     55  CG1 VAL A   5      -7.503  -4.502  -4.100  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      -7.880  -4.771  -1.645  1.00  0.00           C  
ATOM     57  H   VAL A   5      -9.629  -5.908  -5.414  1.00  0.00           H  
ATOM     58  HA  VAL A   5      -9.924  -6.324  -2.479  1.00  0.00           H  
ATOM     59  HB  VAL A   5      -7.500  -6.367  -3.035  1.00  0.00           H  
ATOM     60 HG11 VAL A   5      -7.921  -3.515  -3.969  1.00  0.00           H  
ATOM     61 HG12 VAL A   5      -7.777  -4.884  -5.072  1.00  0.00           H  
ATOM     62 HG13 VAL A   5      -6.427  -4.450  -4.024  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      -8.410  -5.346  -0.901  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      -8.283  -3.770  -1.679  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      -6.831  -4.730  -1.391  1.00  0.00           H  
ATOM     66  N   LYS A   6     -10.863  -3.980  -2.210  1.00  0.00           N  
ATOM     67  CA  LYS A   6     -11.621  -2.697  -2.186  1.00  0.00           C  
ATOM     68  C   LYS A   6     -11.124  -1.833  -1.025  1.00  0.00           C  
ATOM     69  O   LYS A   6     -11.019  -2.287   0.098  1.00  0.00           O  
ATOM     70  CB  LYS A   6     -13.112  -2.987  -2.005  1.00  0.00           C  
ATOM     71  CG  LYS A   6     -13.906  -1.689  -2.154  1.00  0.00           C  
ATOM     72  CD  LYS A   6     -15.391  -1.967  -1.911  1.00  0.00           C  
ATOM     73  CE  LYS A   6     -16.211  -0.728  -2.277  1.00  0.00           C  
ATOM     74  NZ  LYS A   6     -15.881   0.381  -1.338  1.00  0.00           N  
ATOM     75  H   LYS A   6     -10.794  -4.524  -1.397  1.00  0.00           H  
ATOM     76  HA  LYS A   6     -11.466  -2.171  -3.116  1.00  0.00           H  
ATOM     77  HB2 LYS A   6     -13.434  -3.696  -2.754  1.00  0.00           H  
ATOM     78  HB3 LYS A   6     -13.282  -3.400  -1.022  1.00  0.00           H  
ATOM     79  HG2 LYS A   6     -13.552  -0.966  -1.434  1.00  0.00           H  
ATOM     80  HG3 LYS A   6     -13.775  -1.298  -3.152  1.00  0.00           H  
ATOM     81  HD2 LYS A   6     -15.705  -2.802  -2.521  1.00  0.00           H  
ATOM     82  HD3 LYS A   6     -15.547  -2.204  -0.869  1.00  0.00           H  
ATOM     83  HE2 LYS A   6     -15.975  -0.426  -3.286  1.00  0.00           H  
ATOM     84  HE3 LYS A   6     -17.263  -0.959  -2.206  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6     -16.433   1.224  -1.588  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6     -14.865   0.599  -1.403  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6     -16.112   0.093  -0.366  1.00  0.00           H  
ATOM     88  N   CYS A   7     -10.819  -0.591  -1.284  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -10.329   0.298  -0.194  1.00  0.00           C  
ATOM     90  C   CYS A   7     -11.161   1.581  -0.185  1.00  0.00           C  
ATOM     91  O   CYS A   7     -11.455   2.151  -1.217  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -8.853   0.626  -0.428  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -7.974  -0.875  -0.926  1.00  0.00           S  
ATOM     94  H   CYS A   7     -10.911  -0.244  -2.196  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -10.442  -0.201   0.757  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -8.768   1.369  -1.206  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -8.421   1.010   0.485  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.550   2.036   0.975  1.00  0.00           N  
ATOM     99  CA  SER A   8     -12.370   3.278   1.051  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.449   4.499   1.024  1.00  0.00           C  
ATOM    101  O   SER A   8     -10.262   4.389   0.786  1.00  0.00           O  
ATOM    102  CB  SER A   8     -13.176   3.276   2.351  1.00  0.00           C  
ATOM    103  OG  SER A   8     -14.095   2.192   2.331  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.302   1.561   1.795  1.00  0.00           H  
ATOM    105  HA  SER A   8     -13.044   3.316   0.209  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -12.510   3.161   3.190  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -13.710   4.213   2.442  1.00  0.00           H  
ATOM    108  HG  SER A   8     -14.337   1.992   3.238  1.00  0.00           H  
ATOM    109  N   LEU A   9     -11.986   5.664   1.267  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -11.141   6.890   1.256  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.250   6.906   2.501  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.628   6.427   3.551  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -12.040   8.129   1.257  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -13.095   7.994   0.159  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -13.987   9.237   0.151  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -12.403   7.856  -1.199  1.00  0.00           C  
ATOM    117  H   LEU A   9     -12.945   5.731   1.455  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -10.523   6.895   0.371  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -12.527   8.220   2.218  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -11.441   9.008   1.071  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -13.701   7.119   0.348  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -14.778   9.107  -0.572  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -13.396  10.102  -0.114  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -14.414   9.380   1.132  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -11.547   8.514  -1.234  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -13.094   8.122  -1.985  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -12.078   6.835  -1.335  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.070   7.452   2.390  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.156   7.494   3.566  1.00  0.00           C  
ATOM    130  C   GLY A  10      -7.256   6.257   3.558  1.00  0.00           C  
ATOM    131  O   GLY A  10      -6.485   6.032   4.471  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.785   7.835   1.534  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.547   8.385   3.517  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.737   7.504   4.475  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.345   5.453   2.533  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.492   4.234   2.467  1.00  0.00           C  
ATOM    137  C   TYR A  11      -5.936   4.076   1.050  1.00  0.00           C  
ATOM    138  O   TYR A  11      -6.497   4.575   0.095  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.328   3.004   2.826  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -8.102   3.274   4.094  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -7.521   3.006   5.339  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -9.401   3.792   4.024  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -8.239   3.256   6.515  1.00  0.00           C  
ATOM    144  CE2 TYR A  11     -10.118   4.042   5.200  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -9.538   3.774   6.445  1.00  0.00           C  
ATOM    146  OH  TYR A  11     -10.245   4.021   7.605  1.00  0.00           O  
ATOM    147  H   TYR A  11      -7.974   5.652   1.809  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -5.673   4.328   3.166  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.018   2.791   2.021  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.677   2.156   2.976  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -6.519   2.606   5.392  1.00  0.00           H  
ATOM    152  HD2 TYR A  11      -9.849   4.000   3.064  1.00  0.00           H  
ATOM    153  HE1 TYR A  11      -7.790   3.049   7.476  1.00  0.00           H  
ATOM    154  HE2 TYR A  11     -11.120   4.443   5.147  1.00  0.00           H  
ATOM    155  HH  TYR A  11     -10.495   3.176   7.984  1.00  0.00           H  
ATOM    156  N   PHE A  12      -4.838   3.386   0.906  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.246   3.200  -0.449  1.00  0.00           C  
ATOM    158  C   PHE A  12      -3.648   1.796  -0.556  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.155   1.248   0.409  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.148   4.241  -0.673  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -1.923   3.859   0.121  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -1.870   4.119   1.496  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -0.838   3.245  -0.518  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -0.732   3.763   2.231  1.00  0.00           C  
ATOM    165  CE2 PHE A  12       0.298   2.891   0.218  1.00  0.00           C  
ATOM    166  CZ  PHE A  12       0.352   3.150   1.593  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.403   2.989   1.689  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.016   3.322  -1.198  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -2.899   4.282  -1.723  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -3.498   5.211  -0.349  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -2.706   4.592   1.989  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -0.879   3.045  -1.578  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -0.692   3.964   3.293  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       1.135   2.418  -0.274  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       1.229   2.876   2.161  1.00  0.00           H  
ATOM    176  N   PRO A  13      -3.693   1.224  -1.727  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.133  -0.133  -1.986  1.00  0.00           C  
ATOM    178  C   PRO A  13      -1.602  -0.139  -1.978  1.00  0.00           C  
ATOM    179  O   PRO A  13      -0.965   0.765  -2.484  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -3.670  -0.492  -3.391  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -3.927   0.825  -4.049  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -4.288   1.813  -2.938  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.513  -0.839  -1.265  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -2.938  -1.056  -3.952  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -4.591  -1.048  -3.310  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -3.038   1.156  -4.569  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -4.751   0.740  -4.739  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -3.856   2.783  -3.141  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -5.358   1.886  -2.829  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.005  -1.151  -1.410  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.483  -1.215  -1.375  1.00  0.00           C  
ATOM    192  C   CYS A  14       1.022  -1.343  -2.801  1.00  0.00           C  
ATOM    193  O   CYS A  14       2.167  -1.039  -3.072  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.923  -2.430  -0.555  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.334  -2.253   1.148  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.536  -1.868  -1.004  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.873  -0.315  -0.922  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.505  -3.327  -0.988  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       2.001  -2.496  -0.558  1.00  0.00           H  
ATOM    200  N   GLY A  15       0.205  -1.788  -3.717  1.00  0.00           N  
ATOM    201  CA  GLY A  15       0.673  -1.937  -5.124  1.00  0.00           C  
ATOM    202  C   GLY A  15       0.047  -3.189  -5.742  1.00  0.00           C  
ATOM    203  O   GLY A  15      -1.150  -3.266  -5.930  1.00  0.00           O  
ATOM    204  H   GLY A  15      -0.715  -2.025  -3.479  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       0.380  -1.066  -5.694  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.749  -2.032  -5.139  1.00  0.00           H  
ATOM    207  N   ASN A  16       0.849  -4.169  -6.060  1.00  0.00           N  
ATOM    208  CA  ASN A  16       0.296  -5.418  -6.657  1.00  0.00           C  
ATOM    209  C   ASN A  16      -0.214  -6.332  -5.542  1.00  0.00           C  
ATOM    210  O   ASN A  16      -0.613  -7.455  -5.781  1.00  0.00           O  
ATOM    211  CB  ASN A  16       1.395  -6.135  -7.443  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.876  -5.237  -8.585  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       1.199  -4.303  -8.964  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       3.024  -5.484  -9.153  1.00  0.00           N  
ATOM    215  H   ASN A  16       1.812  -4.084  -5.905  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -0.518  -5.169  -7.321  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       2.223  -6.356  -6.785  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       1.004  -7.055  -7.851  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       3.571  -6.238  -8.847  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       3.341  -4.914  -9.885  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.205  -5.862  -4.325  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -0.688  -6.705  -3.196  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.180  -6.450  -2.970  1.00  0.00           C  
ATOM    224  O   ILE A  17      -2.695  -5.399  -3.295  1.00  0.00           O  
ATOM    225  CB  ILE A  17       0.089  -6.351  -1.927  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.564  -6.143  -2.274  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -0.040  -7.490  -0.914  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       2.079  -7.350  -3.060  1.00  0.00           C  
ATOM    229  H   ILE A  17       0.119  -4.952  -4.154  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -0.534  -7.748  -3.433  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.315  -5.443  -1.500  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.670  -5.250  -2.874  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       2.137  -6.037  -1.365  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       0.304  -7.153   0.052  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       0.559  -8.329  -1.238  1.00  0.00           H  
ATOM    236 HG23 ILE A  17      -1.075  -7.793  -0.842  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       1.704  -7.308  -4.072  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       1.739  -8.260  -2.587  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       3.159  -7.335  -3.077  1.00  0.00           H  
ATOM    240  N   THR A  18      -2.877  -7.403  -2.415  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.336  -7.217  -2.177  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.559  -6.702  -0.753  1.00  0.00           C  
ATOM    243  O   THR A  18      -5.139  -7.374   0.076  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.057  -8.555  -2.355  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -4.580  -9.479  -1.387  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -4.789  -9.098  -3.759  1.00  0.00           C  
ATOM    247  H   THR A  18      -2.442  -8.242  -2.156  1.00  0.00           H  
ATOM    248  HA  THR A  18      -4.728  -6.500  -2.883  1.00  0.00           H  
ATOM    249  HB  THR A  18      -6.119  -8.412  -2.225  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -5.272  -9.608  -0.734  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -5.442  -9.937  -3.950  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -3.759  -9.420  -3.830  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -4.975  -8.323  -4.486  1.00  0.00           H  
ATOM    254  N   LYS A  19      -4.100  -5.515  -0.463  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -4.294  -4.956   0.904  1.00  0.00           C  
ATOM    256  C   LYS A  19      -4.267  -3.428   0.839  1.00  0.00           C  
ATOM    257  O   LYS A  19      -3.848  -2.847  -0.143  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -3.172  -5.447   1.821  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -1.818  -5.173   1.163  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -0.712  -5.257   2.216  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -0.849  -6.563   2.999  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -1.113  -7.684   2.053  1.00  0.00           N  
ATOM    263  H   LYS A  19      -3.629  -4.992  -1.144  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -5.248  -5.282   1.295  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -3.226  -4.927   2.766  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -3.281  -6.508   1.987  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -1.638  -5.909   0.391  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -1.823  -4.186   0.726  1.00  0.00           H  
ATOM    269  HD2 LYS A  19       0.252  -5.226   1.729  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.799  -4.422   2.896  1.00  0.00           H  
ATOM    271  HE2 LYS A  19       0.066  -6.756   3.540  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -1.669  -6.480   3.698  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -0.235  -7.936   1.559  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -1.831  -7.388   1.359  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -1.461  -8.509   2.581  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.710  -2.772   1.875  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -4.702  -1.282   1.873  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.379  -0.803   3.292  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.737  -1.446   4.259  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.068  -0.764   1.420  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.061  -0.534  -0.376  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.049  -3.259   2.655  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -3.939  -0.928   1.194  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -6.831  -1.479   1.688  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.273   0.180   1.903  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.707   0.307   3.429  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.363   0.808   4.789  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.620   2.314   4.857  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.512   3.016   3.871  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -1.886   0.528   5.077  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.661  -0.982   5.167  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.162  -1.269   5.278  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.377  -1.531   6.403  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.429   0.812   2.637  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -3.975   0.305   5.524  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.281   0.937   4.280  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.607   0.988   6.013  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.053  -1.458   4.280  1.00  0.00           H  
ATOM    299 HD11 LEU A  21      -0.014  -2.281   5.626  1.00  0.00           H  
ATOM    300 HD12 LEU A  21       0.286  -0.579   5.978  1.00  0.00           H  
ATOM    301 HD13 LEU A  21       0.299  -1.150   4.309  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -3.395  -1.783   6.147  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -2.377  -0.781   7.181  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -1.864  -2.414   6.754  1.00  0.00           H  
ATOM    305  N   PRO A  22      -3.961   2.804   6.018  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.222   4.257   6.237  1.00  0.00           C  
ATOM    307  C   PRO A  22      -3.164   5.141   5.570  1.00  0.00           C  
ATOM    308  O   PRO A  22      -2.032   4.740   5.385  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -4.154   4.392   7.756  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -4.569   3.058   8.283  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -4.136   2.021   7.248  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -5.204   4.517   5.880  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -3.147   4.624   8.071  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -4.839   5.152   8.098  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -4.081   2.868   9.230  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -5.640   3.024   8.404  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -3.203   1.559   7.543  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -4.904   1.276   7.111  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.525   6.342   5.207  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -2.541   7.253   4.559  1.00  0.00           C  
ATOM    321  C   GLN A  23      -1.391   7.535   5.529  1.00  0.00           C  
ATOM    322  O   GLN A  23      -0.282   7.824   5.124  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -3.231   8.567   4.188  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -4.314   8.298   3.142  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -3.657   7.986   1.796  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -2.637   8.552   1.459  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -4.204   7.102   1.007  1.00  0.00           N  
ATOM    328  H   GLN A  23      -4.445   6.643   5.360  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -2.152   6.786   3.667  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -3.680   9.000   5.070  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -2.503   9.254   3.781  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -4.915   7.456   3.455  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -4.941   9.171   3.040  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -5.028   6.645   1.278  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -3.792   6.895   0.142  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.647   7.457   6.806  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.572   7.734   7.799  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.613   6.800   7.544  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.757   7.171   7.716  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.109   7.499   9.212  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -2.433   8.247   9.386  1.00  0.00           C  
ATOM    342  CD1 LEU A  24      -2.919   8.096  10.828  1.00  0.00           C  
ATOM    343  CD2 LEU A  24      -2.224   9.730   9.072  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.546   7.214   7.112  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.248   8.760   7.703  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -1.270   6.442   9.366  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -0.396   7.864   9.935  1.00  0.00           H  
ATOM    348  HG  LEU A  24      -3.170   7.834   8.712  1.00  0.00           H  
ATOM    349 HD11 LEU A  24      -2.098   8.271  11.506  1.00  0.00           H  
ATOM    350 HD12 LEU A  24      -3.302   7.097  10.976  1.00  0.00           H  
ATOM    351 HD13 LEU A  24      -3.704   8.814  11.020  1.00  0.00           H  
ATOM    352 HD21 LEU A  24      -2.236   9.876   8.002  1.00  0.00           H  
ATOM    353 HD22 LEU A  24      -1.273  10.052   9.469  1.00  0.00           H  
ATOM    354 HD23 LEU A  24      -3.017  10.309   9.523  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.348   5.589   7.135  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.459   4.630   6.878  1.00  0.00           C  
ATOM    357  C   LEU A  25       1.922   4.761   5.426  1.00  0.00           C  
ATOM    358  O   LEU A  25       2.671   3.945   4.927  1.00  0.00           O  
ATOM    359  CB  LEU A  25       0.968   3.202   7.129  1.00  0.00           C  
ATOM    360  CG  LEU A  25       0.283   3.130   8.495  1.00  0.00           C  
ATOM    361  CD1 LEU A  25      -0.100   1.681   8.800  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       1.243   3.639   9.573  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.581   5.311   6.998  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.283   4.848   7.540  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.266   2.922   6.358  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       1.808   2.524   7.114  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.607   3.743   8.483  1.00  0.00           H  
ATOM    368 HD11 LEU A  25      -0.964   1.406   8.212  1.00  0.00           H  
ATOM    369 HD12 LEU A  25      -0.333   1.582   9.849  1.00  0.00           H  
ATOM    370 HD13 LEU A  25       0.726   1.030   8.551  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       0.931   3.266  10.538  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       1.233   4.718   9.584  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       2.243   3.290   9.359  1.00  0.00           H  
ATOM    374  N   HIS A  26       1.484   5.784   4.743  1.00  0.00           N  
ATOM    375  CA  HIS A  26       1.897   5.962   3.323  1.00  0.00           C  
ATOM    376  C   HIS A  26       3.304   6.561   3.272  1.00  0.00           C  
ATOM    377  O   HIS A  26       3.532   7.673   3.706  1.00  0.00           O  
ATOM    378  CB  HIS A  26       0.917   6.904   2.620  1.00  0.00           C  
ATOM    379  CG  HIS A  26       1.331   7.078   1.184  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       2.220   8.066   0.785  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       0.988   6.398   0.041  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       2.380   7.954  -0.547  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       1.652   6.955  -1.046  1.00  0.00           N  
ATOM    384  H   HIS A  26       0.884   6.434   5.165  1.00  0.00           H  
ATOM    385  HA  HIS A  26       1.896   5.004   2.824  1.00  0.00           H  
ATOM    386  HB2 HIS A  26      -0.077   6.484   2.660  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       0.922   7.864   3.114  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       2.653   8.726   1.367  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       0.307   5.560  -0.006  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       3.018   8.595  -1.138  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       1.596   6.671  -1.983  1.00  0.00           H  
ATOM    392  N   CYS A  27       4.251   5.834   2.745  1.00  0.00           N  
ATOM    393  CA  CYS A  27       5.639   6.367   2.660  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.029   6.993   4.000  1.00  0.00           C  
ATOM    395  O   CYS A  27       6.668   8.025   4.052  1.00  0.00           O  
ATOM    396  CB  CYS A  27       5.710   7.429   1.560  1.00  0.00           C  
ATOM    397  SG  CYS A  27       5.143   6.715  -0.004  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.048   4.937   2.407  1.00  0.00           H  
ATOM    399  HA  CYS A  27       6.320   5.561   2.427  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       5.080   8.264   1.825  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       6.731   7.767   1.453  1.00  0.00           H  
ATOM    402  N   ASN A  28       5.648   6.378   5.086  1.00  0.00           N  
ATOM    403  CA  ASN A  28       5.997   6.938   6.421  1.00  0.00           C  
ATOM    404  C   ASN A  28       7.318   6.332   6.899  1.00  0.00           C  
ATOM    405  O   ASN A  28       7.733   6.532   8.023  1.00  0.00           O  
ATOM    406  CB  ASN A  28       4.889   6.600   7.422  1.00  0.00           C  
ATOM    407  CG  ASN A  28       4.904   5.099   7.710  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       5.456   4.327   6.952  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.314   4.648   8.784  1.00  0.00           N  
ATOM    410  H   ASN A  28       5.132   5.547   5.023  1.00  0.00           H  
ATOM    411  HA  ASN A  28       6.099   8.011   6.346  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       5.054   7.147   8.339  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       3.931   6.875   7.005  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.868   5.270   9.396  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.318   3.687   8.978  1.00  0.00           H  
ATOM    416  N   GLY A  29       7.982   5.594   6.052  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.282   4.984   6.455  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.029   3.863   7.464  1.00  0.00           C  
ATOM    419  O   GLY A  29       9.793   3.665   8.389  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.628   5.442   5.152  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.774   4.580   5.581  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       9.909   5.736   6.908  1.00  0.00           H  
ATOM    423  N   VAL A  30       7.966   3.128   7.296  1.00  0.00           N  
ATOM    424  CA  VAL A  30       7.668   2.019   8.246  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.325   0.752   7.460  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.607   0.792   6.481  1.00  0.00           O  
ATOM    427  CB  VAL A  30       6.483   2.408   9.130  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       6.226   1.304  10.156  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       6.799   3.716   9.858  1.00  0.00           C  
ATOM    430  H   VAL A  30       7.361   3.305   6.545  1.00  0.00           H  
ATOM    431  HA  VAL A  30       8.534   1.834   8.866  1.00  0.00           H  
ATOM    432  HB  VAL A  30       5.603   2.539   8.515  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       7.135   1.101  10.703  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       5.904   0.406   9.647  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       5.456   1.623  10.843  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       7.036   4.483   9.134  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       7.644   3.568  10.514  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       5.942   4.022  10.439  1.00  0.00           H  
ATOM    439  N   ASP A  31       7.835  -0.374   7.880  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.536  -1.643   7.158  1.00  0.00           C  
ATOM    441  C   ASP A  31       6.140  -2.134   7.545  1.00  0.00           C  
ATOM    442  O   ASP A  31       5.842  -2.337   8.705  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.573  -2.702   7.537  1.00  0.00           C  
ATOM    444  CG  ASP A  31       9.955  -2.261   7.053  1.00  0.00           C  
ATOM    445  OD1 ASP A  31      10.017  -1.328   6.269  1.00  0.00           O  
ATOM    446  OD2 ASP A  31      10.929  -2.864   7.474  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.414  -0.385   8.671  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.575  -1.468   6.093  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       8.588  -2.821   8.612  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       8.314  -3.642   7.075  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.281  -2.328   6.582  1.00  0.00           N  
ATOM    452  CA  ASP A  32       3.907  -2.809   6.895  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.394  -3.673   5.742  1.00  0.00           C  
ATOM    454  O   ASP A  32       2.994  -4.805   5.932  1.00  0.00           O  
ATOM    455  CB  ASP A  32       2.977  -1.608   7.083  1.00  0.00           C  
ATOM    456  CG  ASP A  32       3.460  -0.448   6.210  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       3.849  -0.702   5.082  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.431   0.676   6.684  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.541  -2.158   5.652  1.00  0.00           H  
ATOM    460  HA  ASP A  32       3.927  -3.393   7.802  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       1.973  -1.883   6.796  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       2.985  -1.304   8.118  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.404  -3.151   4.546  1.00  0.00           N  
ATOM    464  CA  CYS A  33       2.922  -3.946   3.381  1.00  0.00           C  
ATOM    465  C   CYS A  33       3.755  -5.223   3.251  1.00  0.00           C  
ATOM    466  O   CYS A  33       3.311  -6.212   2.703  1.00  0.00           O  
ATOM    467  CB  CYS A  33       3.072  -3.119   2.103  1.00  0.00           C  
ATOM    468  SG  CYS A  33       1.974  -1.682   2.182  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.728  -2.235   4.414  1.00  0.00           H  
ATOM    470  HA  CYS A  33       1.883  -4.202   3.526  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       4.094  -2.786   2.008  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       2.810  -3.726   1.248  1.00  0.00           H  
ATOM    473  N   GLY A  34       4.963  -5.206   3.745  1.00  0.00           N  
ATOM    474  CA  GLY A  34       5.826  -6.417   3.646  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.741  -6.295   2.426  1.00  0.00           C  
ATOM    476  O   GLY A  34       7.929  -6.542   2.502  1.00  0.00           O  
ATOM    477  H   GLY A  34       5.302  -4.398   4.182  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       6.426  -6.506   4.540  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       5.206  -7.294   3.539  1.00  0.00           H  
ATOM    480  N   ASN A  35       6.199  -5.915   1.302  1.00  0.00           N  
ATOM    481  CA  ASN A  35       7.041  -5.774   0.080  1.00  0.00           C  
ATOM    482  C   ASN A  35       7.650  -4.370   0.039  1.00  0.00           C  
ATOM    483  O   ASN A  35       8.292  -3.989  -0.919  1.00  0.00           O  
ATOM    484  CB  ASN A  35       6.175  -5.989  -1.164  1.00  0.00           C  
ATOM    485  CG  ASN A  35       5.041  -4.962  -1.182  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       4.246  -4.934  -2.101  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       4.933  -4.111  -0.198  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.240  -5.722   1.260  1.00  0.00           H  
ATOM    489  HA  ASN A  35       7.832  -6.508   0.100  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       6.783  -5.873  -2.050  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       5.756  -6.984  -1.143  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       5.574  -4.133   0.542  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       4.210  -3.449  -0.201  1.00  0.00           H  
ATOM    494  N   GLN A  36       7.451  -3.599   1.072  1.00  0.00           N  
ATOM    495  CA  GLN A  36       8.021  -2.222   1.096  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.610  -1.481  -0.178  1.00  0.00           C  
ATOM    497  O   GLN A  36       8.304  -0.600  -0.646  1.00  0.00           O  
ATOM    498  CB  GLN A  36       9.547  -2.302   1.171  1.00  0.00           C  
ATOM    499  CG  GLN A  36       9.959  -3.017   2.459  1.00  0.00           C  
ATOM    500  CD  GLN A  36      11.483  -3.138   2.511  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      12.159  -2.883   1.534  1.00  0.00           O  
ATOM    502  NE2 GLN A  36      12.057  -3.523   3.619  1.00  0.00           N  
ATOM    503  H   GLN A  36       6.928  -3.925   1.834  1.00  0.00           H  
ATOM    504  HA  GLN A  36       7.645  -1.692   1.958  1.00  0.00           H  
ATOM    505  HB2 GLN A  36       9.921  -2.851   0.318  1.00  0.00           H  
ATOM    506  HB3 GLN A  36       9.961  -1.305   1.167  1.00  0.00           H  
ATOM    507  HG2 GLN A  36       9.613  -2.450   3.311  1.00  0.00           H  
ATOM    508  HG3 GLN A  36       9.520  -4.003   2.479  1.00  0.00           H  
ATOM    509 HE21 GLN A  36      11.513  -3.729   4.406  1.00  0.00           H  
ATOM    510 HE22 GLN A  36      13.032  -3.604   3.662  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.488  -1.831  -0.744  1.00  0.00           N  
ATOM    512  CA  ALA A  37       6.032  -1.143  -1.984  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.612   0.290  -1.648  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.846   1.209  -2.408  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.840  -1.897  -2.577  1.00  0.00           C  
ATOM    516  H   ALA A  37       5.945  -2.546  -0.352  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.839  -1.124  -2.702  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       4.480  -1.373  -3.450  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       4.050  -1.957  -1.842  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       5.148  -2.894  -2.857  1.00  0.00           H  
ATOM    521  N   ASP A  38       4.995   0.488  -0.516  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.561   1.861  -0.134  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.791   2.749   0.061  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.753   3.940  -0.175  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.764   1.800   1.172  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.526   0.957   2.196  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       5.589   0.463   1.855  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       4.035   0.820   3.304  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.816  -0.267   0.083  1.00  0.00           H  
ATOM    530  HA  ASP A  38       3.940   2.272  -0.915  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.628   2.800   1.557  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.800   1.350   0.984  1.00  0.00           H  
ATOM    533  N   GLU A  39       6.884   2.179   0.490  1.00  0.00           N  
ATOM    534  CA  GLU A  39       8.116   2.992   0.701  1.00  0.00           C  
ATOM    535  C   GLU A  39       8.909   3.063  -0.605  1.00  0.00           C  
ATOM    536  O   GLU A  39      10.092   3.338  -0.610  1.00  0.00           O  
ATOM    537  CB  GLU A  39       8.976   2.341   1.786  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.176   2.251   3.087  1.00  0.00           C  
ATOM    539  CD  GLU A  39       7.781   3.656   3.543  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       8.621   4.538   3.474  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       6.646   3.827   3.953  1.00  0.00           O  
ATOM    542  H   GLU A  39       6.895   1.216   0.673  1.00  0.00           H  
ATOM    543  HA  GLU A  39       7.840   3.989   1.009  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       9.265   1.350   1.469  1.00  0.00           H  
ATOM    545  HB3 GLU A  39       9.860   2.939   1.950  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       7.285   1.661   2.921  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       8.781   1.784   3.849  1.00  0.00           H  
ATOM    548  N   ASP A  40       8.267   2.817  -1.715  1.00  0.00           N  
ATOM    549  CA  ASP A  40       8.986   2.872  -3.020  1.00  0.00           C  
ATOM    550  C   ASP A  40       8.098   3.552  -4.062  1.00  0.00           C  
ATOM    551  O   ASP A  40       6.887   3.529  -3.970  1.00  0.00           O  
ATOM    552  CB  ASP A  40       9.315   1.450  -3.480  1.00  0.00           C  
ATOM    553  CG  ASP A  40      10.196   1.509  -4.730  1.00  0.00           C  
ATOM    554  OD1 ASP A  40      10.615   2.598  -5.084  1.00  0.00           O  
ATOM    555  OD2 ASP A  40      10.436   0.464  -5.311  1.00  0.00           O  
ATOM    556  H   ASP A  40       7.312   2.596  -1.691  1.00  0.00           H  
ATOM    557  HA  ASP A  40       9.901   3.434  -2.903  1.00  0.00           H  
ATOM    558  HB2 ASP A  40       9.842   0.930  -2.691  1.00  0.00           H  
ATOM    559  HB3 ASP A  40       8.401   0.925  -3.710  1.00  0.00           H  
ATOM    560  N   ASN A  41       8.689   4.158  -5.055  1.00  0.00           N  
ATOM    561  CA  ASN A  41       7.878   4.837  -6.103  1.00  0.00           C  
ATOM    562  C   ASN A  41       6.711   5.576  -5.446  1.00  0.00           C  
ATOM    563  O   ASN A  41       5.586   5.509  -5.900  1.00  0.00           O  
ATOM    564  CB  ASN A  41       7.335   3.794  -7.082  1.00  0.00           C  
ATOM    565  CG  ASN A  41       6.449   2.800  -6.330  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       5.420   3.167  -5.798  1.00  0.00           O  
ATOM    567  ND2 ASN A  41       6.808   1.547  -6.262  1.00  0.00           N  
ATOM    568  H   ASN A  41       9.668   4.167  -5.110  1.00  0.00           H  
ATOM    569  HA  ASN A  41       8.497   5.543  -6.636  1.00  0.00           H  
ATOM    570  HB2 ASN A  41       6.753   4.289  -7.848  1.00  0.00           H  
ATOM    571  HB3 ASN A  41       8.158   3.266  -7.539  1.00  0.00           H  
ATOM    572 HD21 ASN A  41       7.637   1.251  -6.690  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       6.247   0.902  -5.782  1.00  0.00           H  
ATOM    574  N   CYS A  42       6.969   6.281  -4.378  1.00  0.00           N  
ATOM    575  CA  CYS A  42       5.874   7.025  -3.694  1.00  0.00           C  
ATOM    576  C   CYS A  42       5.229   8.003  -4.678  1.00  0.00           C  
ATOM    577  O   CYS A  42       4.054   8.300  -4.590  1.00  0.00           O  
ATOM    578  CB  CYS A  42       6.449   7.800  -2.507  1.00  0.00           C  
ATOM    579  SG  CYS A  42       6.804   6.653  -1.152  1.00  0.00           S  
ATOM    580  H   CYS A  42       7.883   6.320  -4.026  1.00  0.00           H  
ATOM    581  HA  CYS A  42       5.131   6.325  -3.340  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       7.361   8.295  -2.807  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       5.732   8.537  -2.177  1.00  0.00           H  
ATOM    584  N   GLY A  43       5.987   8.504  -5.613  1.00  0.00           N  
ATOM    585  CA  GLY A  43       5.416   9.462  -6.602  1.00  0.00           C  
ATOM    586  C   GLY A  43       5.121  10.794  -5.911  1.00  0.00           C  
ATOM    587  O   GLY A  43       5.511  10.944  -4.765  1.00  0.00           O  
ATOM    588  OXT GLY A  43       4.511  11.643  -6.540  1.00  0.00           O  
ATOM    589  H   GLY A  43       6.933   8.250  -5.667  1.00  0.00           H  
ATOM    590  HA2 GLY A  43       6.125   9.618  -7.403  1.00  0.00           H  
ATOM    591  HA3 GLY A  43       4.500   9.059  -7.006  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       4.840   2.397   5.256  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -2.194  -4.426 -15.055  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.629  -4.544 -13.595  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.090  -5.861 -13.072  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.986  -6.143 -11.895  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.032  -4.459 -15.671  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.559  -5.215 -15.292  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.695  -3.525 -15.198  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.900  -3.882 -12.968  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.564  -4.291 -13.482  1.00  0.00           H  
ATOM     10  N   SER A   2      -3.609  -6.700 -13.927  1.00  0.00           N  
ATOM     11  CA  SER A   2      -4.088  -8.033 -13.465  1.00  0.00           C  
ATOM     12  C   SER A   2      -5.015  -7.853 -12.260  1.00  0.00           C  
ATOM     13  O   SER A   2      -4.571  -7.701 -11.140  1.00  0.00           O  
ATOM     14  CB  SER A   2      -2.890  -8.893 -13.061  1.00  0.00           C  
ATOM     15  OG  SER A   2      -3.355 -10.090 -12.451  1.00  0.00           O  
ATOM     16  H   SER A   2      -3.683  -6.453 -14.872  1.00  0.00           H  
ATOM     17  HA  SER A   2      -4.626  -8.519 -14.264  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -2.311  -9.143 -13.935  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -2.269  -8.341 -12.367  1.00  0.00           H  
ATOM     20  HG  SER A   2      -2.601 -10.668 -12.317  1.00  0.00           H  
ATOM     21  N   GLN A   3      -6.301  -7.867 -12.482  1.00  0.00           N  
ATOM     22  CA  GLN A   3      -7.254  -7.698 -11.351  1.00  0.00           C  
ATOM     23  C   GLN A   3      -6.927  -6.408 -10.596  1.00  0.00           C  
ATOM     24  O   GLN A   3      -6.398  -6.435  -9.502  1.00  0.00           O  
ATOM     25  CB  GLN A   3      -7.132  -8.891 -10.400  1.00  0.00           C  
ATOM     26  CG  GLN A   3      -7.222 -10.193 -11.197  1.00  0.00           C  
ATOM     27  CD  GLN A   3      -8.558 -10.245 -11.941  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      -9.600 -10.020 -11.359  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      -8.572 -10.535 -13.213  1.00  0.00           N  
ATOM     30  H   GLN A   3      -6.639  -7.989 -13.394  1.00  0.00           H  
ATOM     31  HA  GLN A   3      -8.262  -7.646 -11.734  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      -6.182  -8.846  -9.886  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      -7.934  -8.858  -9.676  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      -6.411 -10.235 -11.910  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      -7.155 -11.034 -10.524  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      -7.731 -10.717 -13.683  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      -9.422 -10.572 -13.698  1.00  0.00           H  
ATOM     38  N   ASP A   4      -7.237  -5.279 -11.170  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -6.944  -3.989 -10.486  1.00  0.00           C  
ATOM     40  C   ASP A   4      -7.662  -3.953  -9.135  1.00  0.00           C  
ATOM     41  O   ASP A   4      -8.720  -4.528  -8.968  1.00  0.00           O  
ATOM     42  CB  ASP A   4      -7.433  -2.827 -11.354  1.00  0.00           C  
ATOM     43  CG  ASP A   4      -6.610  -2.770 -12.642  1.00  0.00           C  
ATOM     44  OD1 ASP A   4      -5.596  -3.447 -12.704  1.00  0.00           O  
ATOM     45  OD2 ASP A   4      -7.007  -2.051 -13.544  1.00  0.00           O  
ATOM     46  H   ASP A   4      -7.662  -5.279 -12.053  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -5.879  -3.897 -10.330  1.00  0.00           H  
ATOM     48  HB2 ASP A   4      -8.475  -2.975 -11.598  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -7.317  -1.900 -10.814  1.00  0.00           H  
ATOM     50  N   VAL A   5      -7.095  -3.285  -8.168  1.00  0.00           N  
ATOM     51  CA  VAL A   5      -7.747  -3.212  -6.830  1.00  0.00           C  
ATOM     52  C   VAL A   5      -7.812  -1.754  -6.373  1.00  0.00           C  
ATOM     53  O   VAL A   5      -7.020  -0.928  -6.782  1.00  0.00           O  
ATOM     54  CB  VAL A   5      -6.934  -4.026  -5.822  1.00  0.00           C  
ATOM     55  CG1 VAL A   5      -6.774  -5.459  -6.334  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      -5.553  -3.390  -5.650  1.00  0.00           C  
ATOM     57  H   VAL A   5      -6.241  -2.830  -8.322  1.00  0.00           H  
ATOM     58  HA  VAL A   5      -8.747  -3.613  -6.895  1.00  0.00           H  
ATOM     59  HB  VAL A   5      -7.449  -4.039  -4.872  1.00  0.00           H  
ATOM     60 HG11 VAL A   5      -6.269  -5.446  -7.288  1.00  0.00           H  
ATOM     61 HG12 VAL A   5      -7.748  -5.912  -6.448  1.00  0.00           H  
ATOM     62 HG13 VAL A   5      -6.192  -6.031  -5.626  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      -4.903  -4.077  -5.129  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      -5.646  -2.478  -5.079  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      -5.136  -3.167  -6.620  1.00  0.00           H  
ATOM     66  N   LYS A   6      -8.751  -1.430  -5.526  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -8.867  -0.024  -5.044  1.00  0.00           C  
ATOM     68  C   LYS A   6      -9.242  -0.023  -3.560  1.00  0.00           C  
ATOM     69  O   LYS A   6     -10.052  -0.812  -3.114  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -9.950   0.702  -5.844  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -9.987   2.176  -5.434  1.00  0.00           C  
ATOM     72  CD  LYS A   6     -10.951   2.937  -6.346  1.00  0.00           C  
ATOM     73  CE  LYS A   6     -12.366   2.386  -6.165  1.00  0.00           C  
ATOM     74  NZ  LYS A   6     -12.563   1.217  -7.067  1.00  0.00           N  
ATOM     75  H   LYS A   6      -9.380  -2.110  -5.208  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -7.922   0.481  -5.176  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -9.729   0.627  -6.899  1.00  0.00           H  
ATOM     78  HB3 LYS A   6     -10.910   0.251  -5.644  1.00  0.00           H  
ATOM     79  HG2 LYS A   6     -10.320   2.256  -4.409  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -8.998   2.600  -5.525  1.00  0.00           H  
ATOM     81  HD2 LYS A   6     -10.936   3.986  -6.090  1.00  0.00           H  
ATOM     82  HD3 LYS A   6     -10.646   2.813  -7.374  1.00  0.00           H  
ATOM     83  HE2 LYS A   6     -12.504   2.077  -5.140  1.00  0.00           H  
ATOM     84  HE3 LYS A   6     -13.085   3.154  -6.409  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6     -11.648   0.759  -7.248  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6     -12.974   1.540  -7.968  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6     -13.206   0.536  -6.618  1.00  0.00           H  
ATOM     88  N   CYS A   7      -8.661   0.857  -2.792  1.00  0.00           N  
ATOM     89  CA  CYS A   7      -8.985   0.907  -1.339  1.00  0.00           C  
ATOM     90  C   CYS A   7      -9.982   2.035  -1.073  1.00  0.00           C  
ATOM     91  O   CYS A   7     -10.135   2.942  -1.868  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -7.710   1.184  -0.541  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -6.407   0.045  -1.072  1.00  0.00           S  
ATOM     94  H   CYS A   7      -8.011   1.485  -3.171  1.00  0.00           H  
ATOM     95  HA  CYS A   7      -9.405  -0.039  -1.030  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -7.390   2.201  -0.713  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -7.905   1.041   0.512  1.00  0.00           H  
ATOM     98  N   SER A   8     -10.663   1.987   0.039  1.00  0.00           N  
ATOM     99  CA  SER A   8     -11.644   3.061   0.359  1.00  0.00           C  
ATOM    100  C   SER A   8     -10.902   4.380   0.585  1.00  0.00           C  
ATOM    101  O   SER A   8      -9.691   4.414   0.676  1.00  0.00           O  
ATOM    102  CB  SER A   8     -12.415   2.687   1.626  1.00  0.00           C  
ATOM    103  OG  SER A   8     -13.142   1.488   1.396  1.00  0.00           O  
ATOM    104  H   SER A   8     -10.529   1.244   0.664  1.00  0.00           H  
ATOM    105  HA  SER A   8     -12.337   3.174  -0.463  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.724   2.533   2.437  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -13.095   3.489   1.883  1.00  0.00           H  
ATOM    108  HG  SER A   8     -12.842   1.113   0.564  1.00  0.00           H  
ATOM    109  N   LEU A   9     -11.619   5.467   0.676  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -10.954   6.781   0.895  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.193   6.753   2.222  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.632   6.160   3.187  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -12.011   7.888   0.936  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -12.908   7.782  -0.298  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -13.945   8.906  -0.273  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -12.053   7.907  -1.560  1.00  0.00           C  
ATOM    117  H   LEU A   9     -12.595   5.418   0.601  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -10.263   6.974   0.089  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -12.610   7.779   1.829  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -11.524   8.851   0.944  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -13.413   6.827  -0.294  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -14.715   8.702  -1.002  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -13.464   9.844  -0.511  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -14.387   8.968   0.711  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -11.275   8.638  -1.398  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -12.674   8.219  -2.387  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -11.605   6.950  -1.788  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.056   7.391   2.279  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.267   7.395   3.543  1.00  0.00           C  
ATOM    130  C   GLY A  10      -7.368   6.159   3.591  1.00  0.00           C  
ATOM    131  O   GLY A  10      -6.690   5.910   4.567  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.721   7.865   1.490  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.658   8.287   3.583  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.939   7.380   4.388  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.355   5.383   2.542  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.497   4.164   2.526  1.00  0.00           C  
ATOM    137  C   TYR A  11      -5.906   3.975   1.128  1.00  0.00           C  
ATOM    138  O   TYR A  11      -6.444   4.448   0.147  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.339   2.941   2.894  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -8.078   3.208   4.184  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -7.466   2.932   5.412  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -9.377   3.732   4.151  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -8.151   3.179   6.608  1.00  0.00           C  
ATOM    144  CE2 TYR A  11     -10.061   3.979   5.347  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -9.449   3.703   6.575  1.00  0.00           C  
ATOM    146  OH  TYR A  11     -10.124   3.946   7.754  1.00  0.00           O  
ATOM    147  H   TYR A  11      -7.911   5.600   1.765  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -5.697   4.280   3.243  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.050   2.745   2.106  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.695   2.085   3.021  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -6.465   2.528   5.438  1.00  0.00           H  
ATOM    152  HD2 TYR A  11      -9.849   3.945   3.204  1.00  0.00           H  
ATOM    153  HE1 TYR A  11      -7.678   2.965   7.555  1.00  0.00           H  
ATOM    154  HE2 TYR A  11     -11.064   4.383   5.322  1.00  0.00           H  
ATOM    155  HH  TYR A  11      -9.793   3.336   8.417  1.00  0.00           H  
ATOM    156  N   PHE A  12      -4.803   3.284   1.029  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.179   3.062  -0.307  1.00  0.00           C  
ATOM    158  C   PHE A  12      -3.683   1.619  -0.405  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.249   1.036   0.568  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.001   4.021  -0.484  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -1.870   3.602   0.425  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -1.831   4.057   1.748  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -0.861   2.758  -0.055  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -0.783   3.669   2.591  1.00  0.00           C  
ATOM    165  CE2 PHE A  12       0.186   2.369   0.788  1.00  0.00           C  
ATOM    166  CZ  PHE A  12       0.226   2.825   2.111  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.385   2.910   1.832  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -4.912   3.245  -1.080  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -2.666   3.993  -1.510  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -3.311   5.024  -0.232  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -2.609   4.709   2.119  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -0.892   2.406  -1.075  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -0.753   4.021   3.613  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       0.965   1.719   0.418  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       1.034   2.526   2.762  1.00  0.00           H  
ATOM    176  N   PRO A  13      -3.751   1.050  -1.577  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.296  -0.348  -1.825  1.00  0.00           C  
ATOM    178  C   PRO A  13      -1.769  -0.462  -1.860  1.00  0.00           C  
ATOM    179  O   PRO A  13      -1.082   0.415  -2.346  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -3.893  -0.679  -3.213  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -4.020   0.644  -3.894  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -4.272   1.683  -2.799  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.703  -1.012  -1.081  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -3.235  -1.329  -3.774  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -4.866  -1.133  -3.105  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -3.107   0.874  -4.425  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -4.854   0.630  -4.578  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -3.733   2.597  -3.014  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -5.328   1.879  -2.696  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.233  -1.537  -1.348  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.247  -1.712  -1.365  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.720  -1.931  -2.804  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.872  -1.725  -3.127  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.627  -2.925  -0.513  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.236  -2.590   1.222  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.804  -2.229  -0.954  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.719  -0.827  -0.961  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.069  -3.788  -0.847  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.684  -3.119  -0.614  1.00  0.00           H  
ATOM    200  N   GLY A  15      -0.163  -2.348  -3.670  1.00  0.00           N  
ATOM    201  CA  GLY A  15       0.239  -2.584  -5.087  1.00  0.00           C  
ATOM    202  C   GLY A  15      -0.565  -3.753  -5.659  1.00  0.00           C  
ATOM    203  O   GLY A  15      -1.773  -3.690  -5.775  1.00  0.00           O  
ATOM    204  H   GLY A  15      -1.089  -2.506  -3.391  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       0.046  -1.693  -5.668  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.291  -2.821  -5.128  1.00  0.00           H  
ATOM    207  N   ASN A  16       0.095  -4.820  -6.017  1.00  0.00           N  
ATOM    208  CA  ASN A  16      -0.634  -5.995  -6.571  1.00  0.00           C  
ATOM    209  C   ASN A  16      -1.059  -6.917  -5.427  1.00  0.00           C  
ATOM    210  O   ASN A  16      -1.489  -8.032  -5.642  1.00  0.00           O  
ATOM    211  CB  ASN A  16       0.284  -6.760  -7.528  1.00  0.00           C  
ATOM    212  CG  ASN A  16       0.663  -5.856  -8.702  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       0.004  -4.868  -8.963  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       1.706  -6.153  -9.429  1.00  0.00           N  
ATOM    215  H   ASN A  16       1.070  -4.848  -5.921  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -1.509  -5.657  -7.105  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.177  -7.065  -7.003  1.00  0.00           H  
ATOM    218  HB3 ASN A  16      -0.231  -7.633  -7.900  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       2.237  -6.950  -9.219  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       1.957  -5.581 -10.183  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.940  -6.460  -4.210  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -1.330  -7.313  -3.052  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.712  -6.891  -2.550  1.00  0.00           C  
ATOM    224  O   ILE A  17      -3.041  -5.722  -2.517  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -0.306  -7.145  -1.928  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.106  -7.191  -2.517  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -0.472  -8.276  -0.913  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       2.134  -7.139  -1.384  1.00  0.00           C  
ATOM    229  H   ILE A  17      -0.597  -5.554  -4.058  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -1.359  -8.348  -3.361  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.463  -6.195  -1.438  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.234  -8.107  -3.076  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       1.253  -6.345  -3.171  1.00  0.00           H  
ATOM    234 HG21 ILE A  17      -0.116  -9.201  -1.342  1.00  0.00           H  
ATOM    235 HG22 ILE A  17      -1.515  -8.377  -0.654  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       0.100  -8.049  -0.025  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       2.141  -8.084  -0.860  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       1.872  -6.349  -0.696  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       3.114  -6.948  -1.795  1.00  0.00           H  
ATOM    240  N   THR A  18      -3.525  -7.834  -2.158  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.881  -7.486  -1.650  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.769  -6.953  -0.219  1.00  0.00           C  
ATOM    243  O   THR A  18      -4.892  -7.691   0.739  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.767  -8.733  -1.662  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -7.050  -8.406  -1.147  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -5.129  -9.822  -0.798  1.00  0.00           C  
ATOM    247  H   THR A  18      -3.242  -8.772  -2.198  1.00  0.00           H  
ATOM    248  HA  THR A  18      -5.319  -6.727  -2.282  1.00  0.00           H  
ATOM    249  HB  THR A  18      -5.866  -9.095  -2.674  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -6.953  -7.646  -0.569  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -5.262 -10.783  -1.274  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -5.602  -9.834   0.173  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -4.075  -9.620  -0.683  1.00  0.00           H  
ATOM    254  N   LYS A  19      -4.535  -5.679  -0.066  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -4.407  -5.104   1.302  1.00  0.00           C  
ATOM    256  C   LYS A  19      -4.378  -3.577   1.212  1.00  0.00           C  
ATOM    257  O   LYS A  19      -3.952  -3.011   0.224  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -3.111  -5.602   1.945  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -3.129  -5.284   3.441  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -1.745  -5.550   4.036  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -1.839  -5.561   5.562  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -2.803  -4.515   6.009  1.00  0.00           N  
ATOM    263  H   LYS A  19      -4.443  -5.100  -0.852  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -5.249  -5.413   1.903  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -3.027  -6.669   1.803  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -2.267  -5.110   1.484  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -3.389  -4.245   3.585  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -3.856  -5.909   3.933  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -1.383  -6.507   3.690  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -1.063  -4.773   3.725  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -2.179  -6.531   5.896  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -0.866  -5.357   5.985  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -2.588  -3.619   5.530  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -2.723  -4.388   7.039  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -3.770  -4.811   5.769  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.827  -2.903   2.235  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -4.824  -1.414   2.207  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.473  -0.896   3.601  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.834  -1.490   4.597  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.208  -0.909   1.791  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.616  -1.552   0.149  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.167  -3.378   3.023  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -4.088  -1.069   1.496  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -6.944  -1.249   2.505  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.204   0.171   1.765  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.759   0.192   3.685  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.384   0.738   5.019  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.611   2.250   5.033  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.514   2.910   4.017  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -1.908   0.440   5.294  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.726  -1.058   5.542  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.235  -1.380   5.658  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.433  -1.448   6.841  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.469   0.652   2.868  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -3.992   0.274   5.781  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.315   0.740   4.441  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.586   0.989   6.167  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.150  -1.613   4.717  1.00  0.00           H  
ATOM    299 HD11 LEU A  21       0.247  -0.635   6.275  1.00  0.00           H  
ATOM    300 HD12 LEU A  21       0.212  -1.376   4.675  1.00  0.00           H  
ATOM    301 HD13 LEU A  21      -0.110  -2.354   6.106  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -2.445  -0.602   7.513  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -1.906  -2.269   7.306  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -3.447  -1.748   6.623  1.00  0.00           H  
ATOM    305  N   PRO A  22      -3.915   2.791   6.180  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.142   4.257   6.349  1.00  0.00           C  
ATOM    307  C   PRO A  22      -3.058   5.092   5.660  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.907   4.706   5.598  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -4.079   4.450   7.861  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -4.502   3.139   8.439  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -4.076   2.061   7.445  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -5.115   4.529   5.976  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -3.073   4.691   8.172  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -4.764   5.226   8.168  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -4.016   2.982   9.393  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -5.574   3.116   8.561  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -3.140   1.614   7.750  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -4.844   1.309   7.346  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.418   6.234   5.141  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -2.410   7.096   4.462  1.00  0.00           C  
ATOM    321  C   GLN A  23      -1.292   7.447   5.447  1.00  0.00           C  
ATOM    322  O   GLN A  23      -0.170   7.706   5.059  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -3.082   8.381   3.975  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -4.123   8.039   2.907  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -4.706   9.331   2.330  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -5.531   9.294   1.438  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -4.310  10.481   2.804  1.00  0.00           N  
ATOM    328  H   GLN A  23      -4.352   6.524   5.196  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -1.993   6.566   3.618  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -3.566   8.872   4.808  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -2.338   9.040   3.551  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -3.654   7.470   2.117  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -4.916   7.456   3.350  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -3.645  10.511   3.524  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -4.677  11.313   2.441  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.589   7.456   6.717  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.543   7.791   7.725  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.634   6.824   7.578  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.779   7.195   7.746  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.131   7.667   9.131  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -2.433   8.464   9.214  1.00  0.00           C  
ATOM    342  CD1 LEU A  24      -3.000   8.372  10.631  1.00  0.00           C  
ATOM    343  CD2 LEU A  24      -2.154   9.929   8.872  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.500   7.243   7.009  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.201   8.802   7.566  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -1.331   6.626   9.347  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -0.428   8.054   9.852  1.00  0.00           H  
ATOM    348  HG  LEU A  24      -3.149   8.059   8.513  1.00  0.00           H  
ATOM    349 HD11 LEU A  24      -3.234   7.343  10.859  1.00  0.00           H  
ATOM    350 HD12 LEU A  24      -3.898   8.969  10.699  1.00  0.00           H  
ATOM    351 HD13 LEU A  24      -2.270   8.740  11.336  1.00  0.00           H  
ATOM    352 HD21 LEU A  24      -2.101  10.045   7.800  1.00  0.00           H  
ATOM    353 HD22 LEU A  24      -1.215  10.229   9.313  1.00  0.00           H  
ATOM    354 HD23 LEU A  24      -2.949  10.548   9.261  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.364   5.587   7.264  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.467   4.598   7.113  1.00  0.00           C  
ATOM    357  C   LEU A  25       2.014   4.656   5.685  1.00  0.00           C  
ATOM    358  O   LEU A  25       2.733   3.779   5.249  1.00  0.00           O  
ATOM    359  CB  LEU A  25       0.934   3.192   7.399  1.00  0.00           C  
ATOM    360  CG  LEU A  25       0.173   3.193   8.724  1.00  0.00           C  
ATOM    361  CD1 LEU A  25      -0.226   1.762   9.087  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       1.068   3.766   9.825  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.566   5.308   7.129  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.258   4.832   7.811  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.270   2.890   6.600  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       1.760   2.499   7.461  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.717   3.800   8.628  1.00  0.00           H  
ATOM    368 HD11 LEU A  25      -0.875   1.364   8.322  1.00  0.00           H  
ATOM    369 HD12 LEU A  25      -0.742   1.761  10.035  1.00  0.00           H  
ATOM    370 HD13 LEU A  25       0.661   1.150   9.160  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       0.708   3.440  10.789  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       1.048   4.845   9.780  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       2.081   3.419   9.683  1.00  0.00           H  
ATOM    374  N   HIS A  26       1.681   5.684   4.952  1.00  0.00           N  
ATOM    375  CA  HIS A  26       2.189   5.799   3.556  1.00  0.00           C  
ATOM    376  C   HIS A  26       3.516   6.561   3.559  1.00  0.00           C  
ATOM    377  O   HIS A  26       3.600   7.678   4.028  1.00  0.00           O  
ATOM    378  CB  HIS A  26       1.169   6.555   2.702  1.00  0.00           C  
ATOM    379  CG  HIS A  26       1.635   6.580   1.272  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       2.499   7.555   0.793  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       1.367   5.758   0.204  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       2.718   7.298  -0.511  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       2.052   6.215  -0.915  1.00  0.00           N  
ATOM    384  H   HIS A  26       1.096   6.378   5.320  1.00  0.00           H  
ATOM    385  HA  HIS A  26       2.342   4.812   3.146  1.00  0.00           H  
ATOM    386  HB2 HIS A  26       0.212   6.057   2.760  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       1.072   7.566   3.067  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       2.879   8.297   1.308  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       0.723   4.891   0.231  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       3.354   7.893  -1.149  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       2.047   5.824  -1.814  1.00  0.00           H  
ATOM    392  N   CYS A  27       4.553   5.966   3.037  1.00  0.00           N  
ATOM    393  CA  CYS A  27       5.871   6.660   3.005  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.205   7.185   4.402  1.00  0.00           C  
ATOM    395  O   CYS A  27       6.814   8.226   4.555  1.00  0.00           O  
ATOM    396  CB  CYS A  27       5.806   7.830   2.021  1.00  0.00           C  
ATOM    397  SG  CYS A  27       5.686   7.193   0.332  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.465   5.063   2.666  1.00  0.00           H  
ATOM    399  HA  CYS A  27       6.635   5.966   2.689  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       4.940   8.437   2.240  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       6.700   8.430   2.116  1.00  0.00           H  
ATOM    402  N   ASN A  28       5.812   6.473   5.423  1.00  0.00           N  
ATOM    403  CA  ASN A  28       6.108   6.933   6.808  1.00  0.00           C  
ATOM    404  C   ASN A  28       7.427   6.317   7.279  1.00  0.00           C  
ATOM    405  O   ASN A  28       7.809   6.445   8.426  1.00  0.00           O  
ATOM    406  CB  ASN A  28       4.978   6.494   7.743  1.00  0.00           C  
ATOM    407  CG  ASN A  28       4.999   4.972   7.890  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       5.626   4.283   7.111  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.335   4.414   8.866  1.00  0.00           N  
ATOM    410  H   ASN A  28       5.323   5.637   5.277  1.00  0.00           H  
ATOM    411  HA  ASN A  28       6.188   8.010   6.822  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       5.113   6.953   8.712  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       4.029   6.800   7.329  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.829   4.970   9.496  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.343   3.440   8.969  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.127   5.649   6.403  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.426   5.036   6.797  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.172   3.838   7.712  1.00  0.00           C  
ATOM    419  O   GLY A  29       9.931   3.565   8.620  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.797   5.551   5.486  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.953   4.710   5.911  1.00  0.00           H  
ATOM    422  HA3 GLY A  29      10.024   5.766   7.322  1.00  0.00           H  
ATOM    423  N   VAL A  30       8.107   3.118   7.481  1.00  0.00           N  
ATOM    424  CA  VAL A  30       7.808   1.937   8.338  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.474   0.735   7.451  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.825   0.864   6.433  1.00  0.00           O  
ATOM    427  CB  VAL A  30       6.613   2.253   9.240  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       6.386   1.093  10.211  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       6.897   3.531  10.031  1.00  0.00           C  
ATOM    430  H   VAL A  30       7.506   3.355   6.744  1.00  0.00           H  
ATOM    431  HA  VAL A  30       8.668   1.707   8.948  1.00  0.00           H  
ATOM    432  HB  VAL A  30       5.730   2.391   8.633  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       7.285   0.922  10.784  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       6.137   0.201   9.655  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       5.575   1.338  10.881  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       7.138   4.332   9.347  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       7.730   3.364  10.698  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       6.024   3.800  10.606  1.00  0.00           H  
ATOM    439  N   ASP A  31       7.915  -0.433   7.830  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.623  -1.642   7.011  1.00  0.00           C  
ATOM    441  C   ASP A  31       6.254  -2.203   7.399  1.00  0.00           C  
ATOM    442  O   ASP A  31       6.033  -2.607   8.523  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.698  -2.702   7.262  1.00  0.00           C  
ATOM    444  CG  ASP A  31      10.047  -2.191   6.755  1.00  0.00           C  
ATOM    445  OD1 ASP A  31      10.053  -1.210   6.028  1.00  0.00           O  
ATOM    446  OD2 ASP A  31      11.053  -2.790   7.099  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.439  -0.515   8.655  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.619  -1.375   5.965  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       8.764  -2.902   8.322  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       8.438  -3.609   6.740  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.331  -2.232   6.476  1.00  0.00           N  
ATOM    452  CA  ASP A  32       3.980  -2.776   6.789  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.451  -3.553   5.582  1.00  0.00           C  
ATOM    454  O   ASP A  32       3.049  -4.694   5.695  1.00  0.00           O  
ATOM    455  CB  ASP A  32       3.028  -1.623   7.109  1.00  0.00           C  
ATOM    456  CG  ASP A  32       3.313  -0.449   6.170  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       3.146  -0.620   4.973  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.694   0.600   6.662  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.528  -1.898   5.575  1.00  0.00           H  
ATOM    460  HA  ASP A  32       4.047  -3.436   7.642  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       2.007  -1.952   6.978  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       3.176  -1.307   8.131  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.449  -2.946   4.428  1.00  0.00           N  
ATOM    464  CA  CYS A  33       2.952  -3.653   3.214  1.00  0.00           C  
ATOM    465  C   CYS A  33       3.735  -4.958   3.040  1.00  0.00           C  
ATOM    466  O   CYS A  33       3.204  -5.961   2.607  1.00  0.00           O  
ATOM    467  CB  CYS A  33       3.159  -2.765   1.986  1.00  0.00           C  
ATOM    468  SG  CYS A  33       1.828  -1.541   1.894  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.774  -2.023   4.360  1.00  0.00           H  
ATOM    470  HA  CYS A  33       1.901  -3.870   3.329  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       4.109  -2.257   2.065  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       3.150  -3.375   1.095  1.00  0.00           H  
ATOM    473  N   GLY A  34       4.998  -4.949   3.371  1.00  0.00           N  
ATOM    474  CA  GLY A  34       5.812  -6.189   3.234  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.659  -6.109   1.962  1.00  0.00           C  
ATOM    476  O   GLY A  34       7.806  -6.509   1.942  1.00  0.00           O  
ATOM    477  H   GLY A  34       5.410  -4.126   3.709  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       6.460  -6.291   4.093  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       5.158  -7.045   3.173  1.00  0.00           H  
ATOM    480  N   ASN A  35       6.103  -5.595   0.899  1.00  0.00           N  
ATOM    481  CA  ASN A  35       6.877  -5.488  -0.369  1.00  0.00           C  
ATOM    482  C   ASN A  35       7.624  -4.154  -0.401  1.00  0.00           C  
ATOM    483  O   ASN A  35       8.282  -3.823  -1.367  1.00  0.00           O  
ATOM    484  CB  ASN A  35       5.918  -5.565  -1.560  1.00  0.00           C  
ATOM    485  CG  ASN A  35       4.902  -4.426  -1.470  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       4.071  -4.268  -2.344  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       4.931  -3.620  -0.444  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.176  -5.278   0.935  1.00  0.00           H  
ATOM    489  HA  ASN A  35       7.587  -6.301  -0.427  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       6.480  -5.476  -2.480  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       5.399  -6.510  -1.545  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       5.600  -3.748   0.260  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       4.284  -2.887  -0.378  1.00  0.00           H  
ATOM    494  N   GLN A  36       7.527  -3.385   0.649  1.00  0.00           N  
ATOM    495  CA  GLN A  36       8.240  -2.078   0.684  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.754  -1.203  -0.474  1.00  0.00           C  
ATOM    497  O   GLN A  36       8.401  -0.248  -0.856  1.00  0.00           O  
ATOM    498  CB  GLN A  36       9.746  -2.312   0.550  1.00  0.00           C  
ATOM    499  CG  GLN A  36      10.503  -1.110   1.118  1.00  0.00           C  
ATOM    500  CD  GLN A  36      10.408  -1.121   2.645  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      10.926  -2.010   3.290  1.00  0.00           O  
ATOM    502  NE2 GLN A  36       9.762  -0.164   3.252  1.00  0.00           N  
ATOM    503  H   GLN A  36       6.986  -3.669   1.416  1.00  0.00           H  
ATOM    504  HA  GLN A  36       8.034  -1.581   1.622  1.00  0.00           H  
ATOM    505  HB2 GLN A  36      10.021  -3.203   1.097  1.00  0.00           H  
ATOM    506  HB3 GLN A  36      10.000  -2.436  -0.492  1.00  0.00           H  
ATOM    507  HG2 GLN A  36      11.540  -1.165   0.820  1.00  0.00           H  
ATOM    508  HG3 GLN A  36      10.067  -0.198   0.739  1.00  0.00           H  
ATOM    509 HE21 GLN A  36       9.344   0.554   2.732  1.00  0.00           H  
ATOM    510 HE22 GLN A  36       9.696  -0.161   4.231  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.620  -1.522  -1.036  1.00  0.00           N  
ATOM    512  CA  ALA A  37       6.095  -0.709  -2.168  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.529   0.607  -1.632  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.573   1.627  -2.292  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.989  -1.487  -2.884  1.00  0.00           C  
ATOM    516  H   ALA A  37       6.115  -2.297  -0.712  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.896  -0.501  -2.863  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       5.350  -2.472  -3.141  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       4.704  -0.962  -3.784  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       4.133  -1.576  -2.233  1.00  0.00           H  
ATOM    521  N   ASP A  38       4.996   0.594  -0.441  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.419   1.842   0.131  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.523   2.891   0.286  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.285   4.078   0.178  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.805   1.540   1.500  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.829   0.804   2.367  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       5.893   0.494   1.857  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       4.529   0.561   3.524  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.976  -0.238   0.077  1.00  0.00           H  
ATOM    530  HA  ASP A  38       3.653   2.221  -0.530  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.525   2.467   1.981  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.930   0.920   1.373  1.00  0.00           H  
ATOM    533  N   GLU A  39       6.728   2.462   0.540  1.00  0.00           N  
ATOM    534  CA  GLU A  39       7.845   3.435   0.704  1.00  0.00           C  
ATOM    535  C   GLU A  39       8.463   3.737  -0.662  1.00  0.00           C  
ATOM    536  O   GLU A  39       9.557   4.257  -0.759  1.00  0.00           O  
ATOM    537  CB  GLU A  39       8.912   2.838   1.625  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.300   2.554   2.998  1.00  0.00           C  
ATOM    539  CD  GLU A  39       7.811   3.864   3.620  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       8.630   4.747   3.814  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       6.626   3.962   3.892  1.00  0.00           O  
ATOM    542  H   GLU A  39       6.900   1.501   0.623  1.00  0.00           H  
ATOM    543  HA  GLU A  39       7.466   4.348   1.137  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       9.281   1.917   1.198  1.00  0.00           H  
ATOM    545  HB3 GLU A  39       9.726   3.537   1.733  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       7.467   1.874   2.887  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       9.045   2.109   3.640  1.00  0.00           H  
ATOM    548  N   ASP A  40       7.771   3.415  -1.721  1.00  0.00           N  
ATOM    549  CA  ASP A  40       8.320   3.685  -3.080  1.00  0.00           C  
ATOM    550  C   ASP A  40       8.513   5.191  -3.262  1.00  0.00           C  
ATOM    551  O   ASP A  40       7.824   5.993  -2.661  1.00  0.00           O  
ATOM    552  CB  ASP A  40       7.344   3.164  -4.137  1.00  0.00           C  
ATOM    553  CG  ASP A  40       5.981   3.832  -3.945  1.00  0.00           C  
ATOM    554  OD1 ASP A  40       5.899   4.748  -3.144  1.00  0.00           O  
ATOM    555  OD2 ASP A  40       5.041   3.415  -4.603  1.00  0.00           O  
ATOM    556  H   ASP A  40       6.891   2.996  -1.623  1.00  0.00           H  
ATOM    557  HA  ASP A  40       9.270   3.184  -3.190  1.00  0.00           H  
ATOM    558  HB2 ASP A  40       7.723   3.395  -5.122  1.00  0.00           H  
ATOM    559  HB3 ASP A  40       7.237   2.095  -4.033  1.00  0.00           H  
ATOM    560  N   ASN A  41       9.445   5.585  -4.085  1.00  0.00           N  
ATOM    561  CA  ASN A  41       9.680   7.039  -4.305  1.00  0.00           C  
ATOM    562  C   ASN A  41       9.591   7.778  -2.968  1.00  0.00           C  
ATOM    563  O   ASN A  41       9.142   8.905  -2.898  1.00  0.00           O  
ATOM    564  CB  ASN A  41       8.620   7.589  -5.262  1.00  0.00           C  
ATOM    565  CG  ASN A  41       7.247   7.538  -4.587  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       6.960   8.326  -3.709  1.00  0.00           O  
ATOM    567  ND2 ASN A  41       6.382   6.637  -4.963  1.00  0.00           N  
ATOM    568  H   ASN A  41       9.991   4.923  -4.560  1.00  0.00           H  
ATOM    569  HA  ASN A  41      10.661   7.186  -4.732  1.00  0.00           H  
ATOM    570  HB2 ASN A  41       8.859   8.611  -5.516  1.00  0.00           H  
ATOM    571  HB3 ASN A  41       8.599   6.990  -6.159  1.00  0.00           H  
ATOM    572 HD21 ASN A  41       6.614   6.000  -5.671  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       5.501   6.596  -4.537  1.00  0.00           H  
ATOM    574  N   CYS A  42      10.015   7.151  -1.904  1.00  0.00           N  
ATOM    575  CA  CYS A  42       9.957   7.818  -0.573  1.00  0.00           C  
ATOM    576  C   CYS A  42      11.198   7.442   0.240  1.00  0.00           C  
ATOM    577  O   CYS A  42      11.845   6.448  -0.021  1.00  0.00           O  
ATOM    578  CB  CYS A  42       8.701   7.360   0.171  1.00  0.00           C  
ATOM    579  SG  CYS A  42       7.236   8.053  -0.635  1.00  0.00           S  
ATOM    580  H   CYS A  42      10.373   6.242  -1.982  1.00  0.00           H  
ATOM    581  HA  CYS A  42       9.925   8.888  -0.708  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       8.645   6.281   0.154  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       8.744   7.702   1.194  1.00  0.00           H  
ATOM    584  N   GLY A  43      11.533   8.230   1.225  1.00  0.00           N  
ATOM    585  CA  GLY A  43      12.731   7.918   2.055  1.00  0.00           C  
ATOM    586  C   GLY A  43      12.656   6.467   2.533  1.00  0.00           C  
ATOM    587  O   GLY A  43      11.667   6.120   3.159  1.00  0.00           O  
ATOM    588  OXT GLY A  43      13.589   5.728   2.268  1.00  0.00           O  
ATOM    589  H   GLY A  43      10.997   9.028   1.418  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      13.625   8.058   1.463  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      12.757   8.575   2.911  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       5.019   2.447   5.308  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -17.906   0.646 -10.501  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.940  -0.353  -9.980  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.382  -0.273  -8.558  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.692   0.260  -7.712  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.963   0.208 -10.486  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.906   1.492  -9.896  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.146   0.916 -11.476  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.720  -0.512 -10.833  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.517  -1.182  -9.691  1.00  0.00           H  
ATOM     10  N   SER A   2     -20.538  -0.797  -8.256  1.00  0.00           N  
ATOM     11  CA  SER A   2     -21.035  -0.748  -6.853  1.00  0.00           C  
ATOM     12  C   SER A   2     -20.085  -1.535  -5.948  1.00  0.00           C  
ATOM     13  O   SER A   2     -20.005  -1.297  -4.759  1.00  0.00           O  
ATOM     14  CB  SER A   2     -22.433  -1.365  -6.784  1.00  0.00           C  
ATOM     15  OG  SER A   2     -22.342  -2.761  -7.043  1.00  0.00           O  
ATOM     16  H   SER A   2     -21.081  -1.222  -8.954  1.00  0.00           H  
ATOM     17  HA  SER A   2     -21.079   0.279  -6.521  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -22.848  -1.212  -5.803  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -23.069  -0.892  -7.520  1.00  0.00           H  
ATOM     20  HG  SER A   2     -21.532  -3.084  -6.642  1.00  0.00           H  
ATOM     21  N   GLN A   3     -19.365  -2.472  -6.501  1.00  0.00           N  
ATOM     22  CA  GLN A   3     -18.422  -3.275  -5.670  1.00  0.00           C  
ATOM     23  C   GLN A   3     -17.428  -2.338  -4.980  1.00  0.00           C  
ATOM     24  O   GLN A   3     -17.030  -2.562  -3.854  1.00  0.00           O  
ATOM     25  CB  GLN A   3     -17.661  -4.254  -6.566  1.00  0.00           C  
ATOM     26  CG  GLN A   3     -18.653  -5.201  -7.245  1.00  0.00           C  
ATOM     27  CD  GLN A   3     -19.342  -6.064  -6.187  1.00  0.00           C  
ATOM     28  OE1 GLN A   3     -18.701  -6.570  -5.288  1.00  0.00           O  
ATOM     29  NE2 GLN A   3     -20.631  -6.256  -6.257  1.00  0.00           N  
ATOM     30  H   GLN A   3     -19.444  -2.649  -7.461  1.00  0.00           H  
ATOM     31  HA  GLN A   3     -18.977  -3.824  -4.925  1.00  0.00           H  
ATOM     32  HB2 GLN A   3     -17.115  -3.704  -7.318  1.00  0.00           H  
ATOM     33  HB3 GLN A   3     -16.971  -4.829  -5.968  1.00  0.00           H  
ATOM     34  HG2 GLN A   3     -19.394  -4.624  -7.779  1.00  0.00           H  
ATOM     35  HG3 GLN A   3     -18.125  -5.838  -7.939  1.00  0.00           H  
ATOM     36 HE21 GLN A   3     -21.148  -5.848  -6.983  1.00  0.00           H  
ATOM     37 HE22 GLN A   3     -21.081  -6.807  -5.583  1.00  0.00           H  
ATOM     38  N   ASP A   4     -17.025  -1.290  -5.646  1.00  0.00           N  
ATOM     39  CA  ASP A   4     -16.058  -0.341  -5.026  1.00  0.00           C  
ATOM     40  C   ASP A   4     -14.871  -1.120  -4.458  1.00  0.00           C  
ATOM     41  O   ASP A   4     -14.486  -0.941  -3.318  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -16.749   0.428  -3.899  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -15.826   1.540  -3.397  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -14.783   1.734  -4.000  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -16.177   2.178  -2.419  1.00  0.00           O  
ATOM     46  H   ASP A   4     -17.359  -1.128  -6.552  1.00  0.00           H  
ATOM     47  HA  ASP A   4     -15.707   0.354  -5.774  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -17.668   0.862  -4.270  1.00  0.00           H  
ATOM     49  HB3 ASP A   4     -16.973  -0.247  -3.086  1.00  0.00           H  
ATOM     50  N   VAL A   5     -14.286  -1.985  -5.241  1.00  0.00           N  
ATOM     51  CA  VAL A   5     -13.124  -2.775  -4.745  1.00  0.00           C  
ATOM     52  C   VAL A   5     -11.976  -1.828  -4.391  1.00  0.00           C  
ATOM     53  O   VAL A   5     -12.173  -0.798  -3.779  1.00  0.00           O  
ATOM     54  CB  VAL A   5     -12.667  -3.748  -5.833  1.00  0.00           C  
ATOM     55  CG1 VAL A   5     -11.894  -4.903  -5.194  1.00  0.00           C  
ATOM     56  CG2 VAL A   5     -13.889  -4.300  -6.569  1.00  0.00           C  
ATOM     57  H   VAL A   5     -14.611  -2.114  -6.156  1.00  0.00           H  
ATOM     58  HA  VAL A   5     -13.416  -3.330  -3.865  1.00  0.00           H  
ATOM     59  HB  VAL A   5     -12.026  -3.230  -6.532  1.00  0.00           H  
ATOM     60 HG11 VAL A   5     -11.212  -4.514  -4.453  1.00  0.00           H  
ATOM     61 HG12 VAL A   5     -11.338  -5.429  -5.956  1.00  0.00           H  
ATOM     62 HG13 VAL A   5     -12.589  -5.583  -4.722  1.00  0.00           H  
ATOM     63 HG21 VAL A   5     -13.599  -5.158  -7.156  1.00  0.00           H  
ATOM     64 HG22 VAL A   5     -14.291  -3.537  -7.221  1.00  0.00           H  
ATOM     65 HG23 VAL A   5     -14.641  -4.591  -5.851  1.00  0.00           H  
ATOM     66  N   LYS A   6     -10.775  -2.170  -4.772  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -9.615  -1.289  -4.457  1.00  0.00           C  
ATOM     68  C   LYS A   6      -9.621  -0.950  -2.965  1.00  0.00           C  
ATOM     69  O   LYS A   6     -10.137  -1.693  -2.153  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -9.717   0.001  -5.274  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -9.969  -0.342  -6.743  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -8.774  -1.120  -7.299  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -8.813  -1.093  -8.828  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -7.626  -1.814  -9.368  1.00  0.00           N  
ATOM     75  H   LYS A   6     -10.637  -3.005  -5.265  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -8.696  -1.801  -4.707  1.00  0.00           H  
ATOM     77  HB2 LYS A   6     -10.533   0.601  -4.898  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -8.794   0.555  -5.189  1.00  0.00           H  
ATOM     79  HG2 LYS A   6     -10.861  -0.946  -6.823  1.00  0.00           H  
ATOM     80  HG3 LYS A   6     -10.098   0.567  -7.310  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -7.858  -0.666  -6.953  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -8.821  -2.143  -6.957  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -9.716  -1.576  -9.173  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -8.800  -0.069  -9.170  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -6.920  -1.124  -9.694  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -7.920  -2.415 -10.165  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -7.209  -2.405  -8.621  1.00  0.00           H  
ATOM     88  N   CYS A   7      -9.054   0.166  -2.598  1.00  0.00           N  
ATOM     89  CA  CYS A   7      -9.028   0.551  -1.160  1.00  0.00           C  
ATOM     90  C   CYS A   7     -10.133   1.573  -0.880  1.00  0.00           C  
ATOM     91  O   CYS A   7     -10.614   2.244  -1.771  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -7.672   1.174  -0.822  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -6.362  -0.046  -1.097  1.00  0.00           S  
ATOM     94  H   CYS A   7      -8.644   0.751  -3.270  1.00  0.00           H  
ATOM     95  HA  CYS A   7      -9.183  -0.327  -0.549  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -7.503   2.032  -1.455  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -7.665   1.482   0.213  1.00  0.00           H  
ATOM     98  N   SER A   8     -10.539   1.695   0.355  1.00  0.00           N  
ATOM     99  CA  SER A   8     -11.610   2.674   0.693  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.014   4.083   0.752  1.00  0.00           C  
ATOM    101  O   SER A   8      -9.828   4.273   0.570  1.00  0.00           O  
ATOM    102  CB  SER A   8     -12.213   2.319   2.053  1.00  0.00           C  
ATOM    103  OG  SER A   8     -12.872   1.063   1.961  1.00  0.00           O  
ATOM    104  H   SER A   8     -10.140   1.142   1.059  1.00  0.00           H  
ATOM    105  HA  SER A   8     -12.381   2.640  -0.062  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.431   2.256   2.790  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -12.918   3.087   2.344  1.00  0.00           H  
ATOM    108  HG  SER A   8     -12.498   0.482   2.628  1.00  0.00           H  
ATOM    109  N   LEU A   9     -11.827   5.070   1.006  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -11.307   6.464   1.074  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.423   6.618   2.314  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.729   6.108   3.373  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -12.480   7.444   1.160  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -13.494   7.124   0.062  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -14.635   8.142   0.105  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -12.804   7.190  -1.302  1.00  0.00           C  
ATOM    117  H   LEU A   9     -12.781   4.896   1.151  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -10.726   6.677   0.189  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -12.954   7.353   2.127  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -12.119   8.452   1.031  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -13.893   6.130   0.218  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -15.407   7.848  -0.590  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -14.257   9.116  -0.169  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -15.044   8.182   1.104  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -12.265   6.270  -1.478  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -12.112   8.020  -1.316  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -13.546   7.326  -2.075  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.328   7.317   2.189  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.421   7.496   3.360  1.00  0.00           C  
ATOM    130  C   GLY A  10      -7.439   6.327   3.429  1.00  0.00           C  
ATOM    131  O   GLY A  10      -6.661   6.212   4.355  1.00  0.00           O  
ATOM    132  H   GLY A  10      -9.101   7.724   1.328  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.875   8.422   3.253  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -9.006   7.525   4.267  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.468   5.455   2.458  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.534   4.294   2.470  1.00  0.00           C  
ATOM    137  C   TYR A  11      -5.982   4.069   1.061  1.00  0.00           C  
ATOM    138  O   TYR A  11      -6.579   4.463   0.078  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.284   3.043   2.929  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -8.076   3.357   4.176  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -7.493   3.188   5.437  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -9.393   3.821   4.070  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -8.226   3.480   6.592  1.00  0.00           C  
ATOM    144  CE2 TYR A  11     -10.127   4.113   5.226  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -9.543   3.943   6.487  1.00  0.00           C  
ATOM    146  OH  TYR A  11     -10.267   4.231   7.626  1.00  0.00           O  
ATOM    147  H   TYR A  11      -8.104   5.566   1.720  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -5.719   4.496   3.148  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -7.956   2.718   2.148  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.575   2.256   3.143  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -6.477   2.831   5.518  1.00  0.00           H  
ATOM    152  HD2 TYR A  11      -9.842   3.951   3.097  1.00  0.00           H  
ATOM    153  HE1 TYR A  11      -7.776   3.349   7.566  1.00  0.00           H  
ATOM    154  HE2 TYR A  11     -11.143   4.469   5.144  1.00  0.00           H  
ATOM    155  HH  TYR A  11      -9.918   3.695   8.343  1.00  0.00           H  
ATOM    156  N   PHE A  12      -4.845   3.437   0.953  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.256   3.187  -0.393  1.00  0.00           C  
ATOM    158  C   PHE A  12      -3.722   1.756  -0.456  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.244   1.218   0.523  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.111   4.171  -0.639  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -1.966   3.855   0.293  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -1.988   4.325   1.611  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -0.883   3.093  -0.161  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -0.926   4.032   2.476  1.00  0.00           C  
ATOM    165  CE2 PHE A  12       0.178   2.800   0.703  1.00  0.00           C  
ATOM    166  CZ  PHE A  12       0.157   3.270   2.022  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.379   3.129   1.757  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.015   3.322  -1.149  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -2.777   4.086  -1.663  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -3.456   5.178  -0.456  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -2.823   4.913   1.962  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -0.866   2.731  -1.178  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -0.942   4.394   3.493  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       1.013   2.212   0.354  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       0.975   3.043   2.690  1.00  0.00           H  
ATOM    176  N   PRO A  13      -3.804   1.146  -1.607  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.315  -0.246  -1.821  1.00  0.00           C  
ATOM    178  C   PRO A  13      -1.786  -0.322  -1.872  1.00  0.00           C  
ATOM    179  O   PRO A  13      -1.126   0.575  -2.358  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -3.919  -0.636  -3.192  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -4.104   0.663  -3.905  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -4.374   1.722  -2.834  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.697  -0.899  -1.053  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -3.245  -1.276  -3.744  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -4.873  -1.122  -3.056  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -3.209   0.911  -4.458  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -4.949   0.601  -4.574  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -3.877   2.649  -3.087  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -5.435   1.879  -2.714  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.218  -1.387  -1.374  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.265  -1.525  -1.406  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.726  -1.752  -2.847  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.874  -1.538  -3.184  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.685  -2.717  -0.544  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.416  -2.322   1.203  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.767  -2.096  -0.979  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.719  -0.624  -1.021  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.097  -3.581  -0.812  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.732  -2.929  -0.707  1.00  0.00           H  
ATOM    200  N   GLY A  15      -0.160  -2.185  -3.702  1.00  0.00           N  
ATOM    201  CA  GLY A  15       0.230  -2.430  -5.120  1.00  0.00           C  
ATOM    202  C   GLY A  15      -0.585  -3.596  -5.680  1.00  0.00           C  
ATOM    203  O   GLY A  15      -1.797  -3.544  -5.751  1.00  0.00           O  
ATOM    204  H   GLY A  15      -1.082  -2.349  -3.413  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       0.037  -1.540  -5.704  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.280  -2.673  -5.169  1.00  0.00           H  
ATOM    207  N   ASN A  16       0.072  -4.653  -6.079  1.00  0.00           N  
ATOM    208  CA  ASN A  16      -0.667  -5.826  -6.625  1.00  0.00           C  
ATOM    209  C   ASN A  16      -1.065  -6.756  -5.478  1.00  0.00           C  
ATOM    210  O   ASN A  16      -1.487  -7.876  -5.691  1.00  0.00           O  
ATOM    211  CB  ASN A  16       0.231  -6.581  -7.607  1.00  0.00           C  
ATOM    212  CG  ASN A  16       0.670  -5.638  -8.728  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       1.830  -5.603  -9.090  1.00  0.00           O  
ATOM    214  ND2 ASN A  16      -0.214  -4.863  -9.296  1.00  0.00           N  
ATOM    215  H   ASN A  16       1.049  -4.673  -6.019  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -1.555  -5.486  -7.137  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.101  -6.954  -7.086  1.00  0.00           H  
ATOM    218  HB3 ASN A  16      -0.316  -7.411  -8.031  1.00  0.00           H  
ATOM    219 HD21 ASN A  16      -1.148  -4.890  -9.004  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       0.058  -4.255 -10.015  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.932  -6.303  -4.261  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -1.294  -7.164  -3.100  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.664  -6.745  -2.562  1.00  0.00           C  
ATOM    224  O   ILE A  17      -2.974  -5.575  -2.472  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -0.243  -7.006  -2.000  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.155  -7.052  -2.623  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -0.387  -8.143  -0.988  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       2.209  -7.036  -1.513  1.00  0.00           C  
ATOM    229  H   ILE A  17      -0.595  -5.395  -4.111  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -1.331  -8.197  -3.417  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.386  -6.059  -1.501  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.260  -7.954  -3.207  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       1.294  -6.192  -3.260  1.00  0.00           H  
ATOM    234 HG21 ILE A  17      -1.428  -8.258  -0.721  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       0.189  -7.913  -0.104  1.00  0.00           H  
ATOM    236 HG23 ILE A  17      -0.025  -9.062  -1.425  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       1.973  -6.257  -0.804  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       3.181  -6.849  -1.944  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       2.214  -7.991  -1.009  1.00  0.00           H  
ATOM    240  N   THR A  18      -3.486  -7.693  -2.204  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.830  -7.348  -1.662  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.685  -6.816  -0.234  1.00  0.00           C  
ATOM    243  O   THR A  18      -4.720  -7.564   0.723  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.713  -8.598  -1.653  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -5.214  -9.521  -0.695  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -5.701  -9.243  -3.041  1.00  0.00           C  
ATOM    247  H   THR A  18      -3.219  -8.632  -2.290  1.00  0.00           H  
ATOM    248  HA  THR A  18      -5.285  -6.591  -2.283  1.00  0.00           H  
ATOM    249  HB  THR A  18      -6.724  -8.324  -1.397  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -5.647 -10.365  -0.842  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -5.956  -8.502  -3.784  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -6.423 -10.046  -3.070  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -4.717  -9.636  -3.246  1.00  0.00           H  
ATOM    254  N   LYS A  19      -4.519  -5.530  -0.084  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -4.364  -4.954   1.281  1.00  0.00           C  
ATOM    256  C   LYS A  19      -4.405  -3.428   1.197  1.00  0.00           C  
ATOM    257  O   LYS A  19      -4.007  -2.839   0.211  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -3.023  -5.396   1.871  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -2.966  -5.013   3.351  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -1.562  -5.285   3.895  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -1.583  -5.217   5.422  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -2.508  -4.132   5.858  1.00  0.00           N  
ATOM    263  H   LYS A  19      -4.500  -4.944  -0.869  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -5.168  -5.302   1.913  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -2.923  -6.469   1.772  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -2.218  -4.909   1.343  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -3.197  -3.963   3.459  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -3.683  -5.599   3.904  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -1.238  -6.268   3.582  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.878  -4.542   3.513  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.924  -6.162   5.820  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -0.587  -5.010   5.788  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -3.419  -4.235   5.368  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -2.090  -3.207   5.626  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -2.660  -4.197   6.884  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.884  -2.780   2.224  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -4.950  -1.292   2.201  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.580  -0.762   3.588  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.908  -1.365   4.592  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.363  -0.850   1.819  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.793  -1.534   0.198  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.200  -3.272   3.010  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -4.246  -0.911   1.475  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -7.065  -1.209   2.558  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.405   0.228   1.777  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.899   0.349   3.657  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.510   0.903   4.985  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.721   2.418   4.984  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.629   3.065   3.960  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -2.036   0.591   5.254  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.864  -0.914   5.469  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.375  -1.246   5.585  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.580  -1.329   6.757  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.645   0.819   2.837  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -4.120   0.455   5.755  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.442   0.905   4.409  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.713   1.118   6.139  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.287  -1.448   4.631  1.00  0.00           H  
ATOM    299 HD11 LEU A  21       0.103  -0.530   6.238  1.00  0.00           H  
ATOM    300 HD12 LEU A  21       0.081  -1.202   4.607  1.00  0.00           H  
ATOM    301 HD13 LEU A  21      -0.259  -2.239   5.993  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -3.598  -1.605   6.529  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -2.577  -0.503   7.453  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -2.068  -2.173   7.197  1.00  0.00           H  
ATOM    305  N   PRO A  22      -4.001   2.976   6.130  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.198   4.446   6.286  1.00  0.00           C  
ATOM    307  C   PRO A  22      -3.097   5.256   5.596  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.947   4.864   5.573  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -4.138   4.653   7.797  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -4.576   3.352   8.387  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -4.159   2.261   7.403  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -5.165   4.734   5.907  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -3.129   4.885   8.107  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -4.813   5.440   8.098  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -4.092   3.199   9.343  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -5.648   3.342   8.508  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -3.224   1.813   7.710  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -4.931   1.512   7.317  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.441   6.380   5.031  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -2.414   7.217   4.347  1.00  0.00           C  
ATOM    321  C   GLN A  23      -1.312   7.588   5.343  1.00  0.00           C  
ATOM    322  O   GLN A  23      -0.204   7.912   4.964  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -3.068   8.491   3.811  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -4.090   8.127   2.733  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -4.778   9.397   2.230  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -4.672  10.441   2.841  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -5.484   9.352   1.133  1.00  0.00           N  
ATOM    328  H   GLN A  23      -4.375   6.675   5.055  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -1.985   6.660   3.527  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -3.566   9.008   4.620  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -2.312   9.133   3.386  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -3.586   7.640   1.910  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -4.830   7.459   3.148  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -5.570   8.510   0.640  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -5.929  10.160   0.802  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.608   7.543   6.613  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.579   7.899   7.630  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.619   6.957   7.496  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.753   7.348   7.691  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.178   7.764   9.031  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -2.504   8.525   9.095  1.00  0.00           C  
ATOM    342  CD1 LEU A  24      -3.058   8.468  10.520  1.00  0.00           C  
ATOM    343  CD2 LEU A  24      -2.271   9.985   8.697  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.506   7.274   6.898  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.255   8.918   7.473  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -1.351   6.720   9.250  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -0.494   8.176   9.757  1.00  0.00           H  
ATOM    348  HG  LEU A  24      -3.212   8.073   8.416  1.00  0.00           H  
ATOM    349 HD11 LEU A  24      -2.995   7.456  10.890  1.00  0.00           H  
ATOM    350 HD12 LEU A  24      -4.089   8.788  10.518  1.00  0.00           H  
ATOM    351 HD13 LEU A  24      -2.479   9.122  11.157  1.00  0.00           H  
ATOM    352 HD21 LEU A  24      -1.332  10.325   9.106  1.00  0.00           H  
ATOM    353 HD22 LEU A  24      -3.074  10.595   9.084  1.00  0.00           H  
ATOM    354 HD23 LEU A  24      -2.246  10.065   7.621  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.378   5.718   7.165  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.502   4.750   7.028  1.00  0.00           C  
ATOM    357  C   LEU A  25       2.085   4.842   5.615  1.00  0.00           C  
ATOM    358  O   LEU A  25       2.920   4.050   5.226  1.00  0.00           O  
ATOM    359  CB  LEU A  25       0.988   3.332   7.276  1.00  0.00           C  
ATOM    360  CG  LEU A  25       0.161   3.307   8.563  1.00  0.00           C  
ATOM    361  CD1 LEU A  25      -0.166   1.859   8.933  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       0.962   3.952   9.696  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.544   5.424   7.008  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.271   4.987   7.749  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.372   3.021   6.446  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       1.825   2.657   7.376  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.757   3.855   8.411  1.00  0.00           H  
ATOM    368 HD11 LEU A  25      -0.979   1.843   9.644  1.00  0.00           H  
ATOM    369 HD12 LEU A  25       0.704   1.394   9.372  1.00  0.00           H  
ATOM    370 HD13 LEU A  25      -0.454   1.316   8.045  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       1.993   3.636   9.632  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       0.551   3.648  10.647  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       0.909   5.027   9.607  1.00  0.00           H  
ATOM    374  N   HIS A  26       1.651   5.801   4.844  1.00  0.00           N  
ATOM    375  CA  HIS A  26       2.186   5.944   3.460  1.00  0.00           C  
ATOM    376  C   HIS A  26       3.564   6.607   3.513  1.00  0.00           C  
ATOM    377  O   HIS A  26       3.689   7.781   3.795  1.00  0.00           O  
ATOM    378  CB  HIS A  26       1.236   6.811   2.632  1.00  0.00           C  
ATOM    379  CG  HIS A  26       1.759   6.926   1.227  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       2.524   8.006   0.808  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       1.638   6.105   0.132  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       2.830   7.808  -0.488  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       2.314   6.666  -0.945  1.00  0.00           N  
ATOM    384  H   HIS A  26       0.975   6.428   5.175  1.00  0.00           H  
ATOM    385  HA  HIS A  26       2.273   4.968   3.006  1.00  0.00           H  
ATOM    386  HB2 HIS A  26       0.256   6.356   2.616  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       1.169   7.794   3.072  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       2.792   8.774   1.356  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       1.099   5.169   0.111  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       3.421   8.489  -1.084  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       2.396   6.298  -1.850  1.00  0.00           H  
ATOM    392  N   CYS A  27       4.601   5.862   3.242  1.00  0.00           N  
ATOM    393  CA  CYS A  27       5.970   6.451   3.273  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.184   7.172   4.606  1.00  0.00           C  
ATOM    395  O   CYS A  27       6.601   8.312   4.644  1.00  0.00           O  
ATOM    396  CB  CYS A  27       6.121   7.448   2.122  1.00  0.00           C  
ATOM    397  SG  CYS A  27       6.344   6.547   0.568  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.481   4.915   3.018  1.00  0.00           H  
ATOM    399  HA  CYS A  27       6.702   5.665   3.166  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       5.235   8.061   2.059  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       6.981   8.075   2.301  1.00  0.00           H  
ATOM    402  N   ASN A  28       5.901   6.516   5.698  1.00  0.00           N  
ATOM    403  CA  ASN A  28       6.096   7.162   7.026  1.00  0.00           C  
ATOM    404  C   ASN A  28       7.465   6.772   7.586  1.00  0.00           C  
ATOM    405  O   ASN A  28       8.162   7.581   8.166  1.00  0.00           O  
ATOM    406  CB  ASN A  28       5.000   6.695   7.985  1.00  0.00           C  
ATOM    407  CG  ASN A  28       4.934   5.167   7.981  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       5.456   4.528   7.090  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.308   4.550   8.946  1.00  0.00           N  
ATOM    410  H   ASN A  28       5.561   5.599   5.644  1.00  0.00           H  
ATOM    411  HA  ASN A  28       6.045   8.235   6.915  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       5.223   7.044   8.984  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       4.049   7.096   7.668  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.886   5.066   9.664  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.261   3.572   8.952  1.00  0.00           H  
ATOM    416  N   GLY A  29       7.857   5.539   7.415  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.186   5.100   7.929  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.052   3.728   8.590  1.00  0.00           C  
ATOM    419  O   GLY A  29       9.780   3.394   9.503  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.277   4.902   6.949  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.886   5.041   7.107  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       9.544   5.813   8.657  1.00  0.00           H  
ATOM    423  N   VAL A  30       8.127   2.927   8.134  1.00  0.00           N  
ATOM    424  CA  VAL A  30       7.954   1.574   8.734  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.569   0.577   7.638  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.841   0.899   6.720  1.00  0.00           O  
ATOM    427  CB  VAL A  30       6.850   1.622   9.791  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       5.495   1.807   9.106  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       6.846   0.311  10.581  1.00  0.00           C  
ATOM    430  H   VAL A  30       7.547   3.216   7.399  1.00  0.00           H  
ATOM    431  HA  VAL A  30       8.880   1.263   9.194  1.00  0.00           H  
ATOM    432  HB  VAL A  30       7.030   2.450  10.462  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       5.578   2.563   8.340  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       4.762   2.116   9.837  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       5.186   0.874   8.660  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       6.010   0.306  11.265  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       7.767   0.225  11.139  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       6.758  -0.520   9.899  1.00  0.00           H  
ATOM    439  N   ASP A  31       8.053  -0.632   7.728  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.711  -1.649   6.694  1.00  0.00           C  
ATOM    441  C   ASP A  31       6.379  -2.312   7.050  1.00  0.00           C  
ATOM    442  O   ASP A  31       6.304  -3.148   7.928  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.810  -2.712   6.642  1.00  0.00           C  
ATOM    444  CG  ASP A  31      10.107  -2.082   6.130  1.00  0.00           C  
ATOM    445  OD1 ASP A  31      10.045  -0.972   5.628  1.00  0.00           O  
ATOM    446  OD2 ASP A  31      11.140  -2.720   6.249  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.641  -0.870   8.474  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.628  -1.170   5.730  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       8.970  -3.113   7.633  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       8.512  -3.507   5.975  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.324  -1.943   6.376  1.00  0.00           N  
ATOM    452  CA  ASP A  32       3.998  -2.553   6.674  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.531  -3.373   5.469  1.00  0.00           C  
ATOM    454  O   ASP A  32       3.166  -4.525   5.594  1.00  0.00           O  
ATOM    455  CB  ASP A  32       2.980  -1.448   6.962  1.00  0.00           C  
ATOM    456  CG  ASP A  32       3.322  -0.210   6.130  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       3.479  -0.353   4.929  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.421   0.860   6.709  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.404  -1.266   5.672  1.00  0.00           H  
ATOM    460  HA  ASP A  32       4.084  -3.198   7.537  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       1.990  -1.794   6.704  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       3.012  -1.193   8.011  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.542  -2.789   4.303  1.00  0.00           N  
ATOM    464  CA  CYS A  33       3.105  -3.537   3.091  1.00  0.00           C  
ATOM    465  C   CYS A  33       3.907  -4.838   2.973  1.00  0.00           C  
ATOM    466  O   CYS A  33       3.424  -5.832   2.468  1.00  0.00           O  
ATOM    467  CB  CYS A  33       3.350  -2.682   1.847  1.00  0.00           C  
ATOM    468  SG  CYS A  33       2.106  -1.369   1.763  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.837  -1.858   4.224  1.00  0.00           H  
ATOM    470  HA  CYS A  33       2.052  -3.766   3.169  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       4.335  -2.242   1.901  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       3.280  -3.301   0.965  1.00  0.00           H  
ATOM    473  N   GLY A  34       5.127  -4.838   3.437  1.00  0.00           N  
ATOM    474  CA  GLY A  34       5.958  -6.072   3.348  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.786  -6.042   2.063  1.00  0.00           C  
ATOM    476  O   GLY A  34       7.963  -6.342   2.065  1.00  0.00           O  
ATOM    477  H   GLY A  34       5.498  -4.026   3.842  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       6.618  -6.122   4.203  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       5.315  -6.939   3.337  1.00  0.00           H  
ATOM    480  N   ASN A  35       6.181  -5.682   0.964  1.00  0.00           N  
ATOM    481  CA  ASN A  35       6.937  -5.630  -0.320  1.00  0.00           C  
ATOM    482  C   ASN A  35       7.621  -4.268  -0.455  1.00  0.00           C  
ATOM    483  O   ASN A  35       8.141  -3.925  -1.497  1.00  0.00           O  
ATOM    484  CB  ASN A  35       5.971  -5.834  -1.489  1.00  0.00           C  
ATOM    485  CG  ASN A  35       4.974  -4.675  -1.536  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       5.038  -3.770  -0.728  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       4.048  -4.664  -2.456  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.231  -5.445   0.983  1.00  0.00           H  
ATOM    489  HA  ASN A  35       7.684  -6.410  -0.329  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       6.528  -5.869  -2.414  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       5.435  -6.763  -1.355  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       3.996  -5.394  -3.108  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       3.404  -3.925  -2.495  1.00  0.00           H  
ATOM    494  N   GLN A  36       7.621  -3.489   0.593  1.00  0.00           N  
ATOM    495  CA  GLN A  36       8.275  -2.152   0.526  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.727  -1.377  -0.674  1.00  0.00           C  
ATOM    497  O   GLN A  36       8.365  -0.483  -1.192  1.00  0.00           O  
ATOM    498  CB  GLN A  36       9.787  -2.330   0.371  1.00  0.00           C  
ATOM    499  CG  GLN A  36      10.344  -3.061   1.594  1.00  0.00           C  
ATOM    500  CD  GLN A  36      11.847  -3.278   1.418  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      12.365  -3.170   0.325  1.00  0.00           O  
ATOM    502  NE2 GLN A  36      12.576  -3.582   2.457  1.00  0.00           N  
ATOM    503  H   GLN A  36       7.192  -3.784   1.422  1.00  0.00           H  
ATOM    504  HA  GLN A  36       8.068  -1.605   1.433  1.00  0.00           H  
ATOM    505  HB2 GLN A  36       9.991  -2.907  -0.520  1.00  0.00           H  
ATOM    506  HB3 GLN A  36      10.256  -1.361   0.288  1.00  0.00           H  
ATOM    507  HG2 GLN A  36      10.165  -2.468   2.480  1.00  0.00           H  
ATOM    508  HG3 GLN A  36       9.853  -4.017   1.695  1.00  0.00           H  
ATOM    509 HE21 GLN A  36      12.158  -3.669   3.340  1.00  0.00           H  
ATOM    510 HE22 GLN A  36      13.541  -3.723   2.355  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.547  -1.712  -1.120  1.00  0.00           N  
ATOM    512  CA  ALA A  37       5.955  -0.988  -2.279  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.514   0.409  -1.838  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.645   1.371  -2.569  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.743  -1.764  -2.801  1.00  0.00           C  
ATOM    516  H   ALA A  37       6.051  -2.442  -0.692  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.692  -0.902  -3.065  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       4.202  -1.153  -3.507  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       4.097  -2.019  -1.974  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       5.077  -2.668  -3.289  1.00  0.00           H  
ATOM    521  N   ASP A  38       4.994   0.528  -0.648  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.549   1.864  -0.160  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.759   2.792  -0.036  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.654   3.990  -0.206  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.881   1.710   1.209  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.809   0.935   2.145  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       5.730   0.308   1.649  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       4.581   0.981   3.343  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.896  -0.260  -0.074  1.00  0.00           H  
ATOM    530  HA  ASP A  38       3.842   2.285  -0.860  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.684   2.688   1.625  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.952   1.173   1.098  1.00  0.00           H  
ATOM    533  N   GLU A  39       6.907   2.248   0.259  1.00  0.00           N  
ATOM    534  CA  GLU A  39       8.122   3.100   0.396  1.00  0.00           C  
ATOM    535  C   GLU A  39       8.760   3.303  -0.981  1.00  0.00           C  
ATOM    536  O   GLU A  39       9.861   3.802  -1.099  1.00  0.00           O  
ATOM    537  CB  GLU A  39       9.125   2.415   1.326  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.442   2.078   2.653  1.00  0.00           C  
ATOM    539  CD  GLU A  39       7.865   3.354   3.269  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       8.619   4.298   3.442  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       6.679   3.366   3.557  1.00  0.00           O  
ATOM    542  H   GLU A  39       6.971   1.279   0.391  1.00  0.00           H  
ATOM    543  HA  GLU A  39       7.845   4.059   0.808  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       9.482   1.506   0.863  1.00  0.00           H  
ATOM    545  HB3 GLU A  39       9.957   3.077   1.509  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       7.645   1.369   2.478  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       9.164   1.648   3.331  1.00  0.00           H  
ATOM    548  N   ASP A  40       8.077   2.917  -2.024  1.00  0.00           N  
ATOM    549  CA  ASP A  40       8.646   3.086  -3.391  1.00  0.00           C  
ATOM    550  C   ASP A  40       8.503   4.546  -3.825  1.00  0.00           C  
ATOM    551  O   ASP A  40       7.425   5.109  -3.800  1.00  0.00           O  
ATOM    552  CB  ASP A  40       7.892   2.186  -4.371  1.00  0.00           C  
ATOM    553  CG  ASP A  40       8.564   2.251  -5.744  1.00  0.00           C  
ATOM    554  OD1 ASP A  40       9.614   2.863  -5.840  1.00  0.00           O  
ATOM    555  OD2 ASP A  40       8.016   1.688  -6.678  1.00  0.00           O  
ATOM    556  H   ASP A  40       7.190   2.517  -1.909  1.00  0.00           H  
ATOM    557  HA  ASP A  40       9.691   2.814  -3.382  1.00  0.00           H  
ATOM    558  HB2 ASP A  40       7.909   1.167  -4.010  1.00  0.00           H  
ATOM    559  HB3 ASP A  40       6.870   2.522  -4.457  1.00  0.00           H  
ATOM    560  N   ASN A  41       9.580   5.165  -4.223  1.00  0.00           N  
ATOM    561  CA  ASN A  41       9.503   6.587  -4.662  1.00  0.00           C  
ATOM    562  C   ASN A  41       8.545   7.352  -3.747  1.00  0.00           C  
ATOM    563  O   ASN A  41       7.380   7.516  -4.050  1.00  0.00           O  
ATOM    564  CB  ASN A  41       8.992   6.648  -6.103  1.00  0.00           C  
ATOM    565  CG  ASN A  41       7.641   5.936  -6.196  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       7.585   4.724  -6.269  1.00  0.00           O  
ATOM    567  ND2 ASN A  41       6.544   6.640  -6.197  1.00  0.00           N  
ATOM    568  H   ASN A  41      10.440   4.695  -4.234  1.00  0.00           H  
ATOM    569  HA  ASN A  41      10.485   7.033  -4.609  1.00  0.00           H  
ATOM    570  HB2 ASN A  41       8.876   7.681  -6.399  1.00  0.00           H  
ATOM    571  HB3 ASN A  41       9.699   6.163  -6.758  1.00  0.00           H  
ATOM    572 HD21 ASN A  41       6.588   7.619  -6.140  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       5.674   6.193  -6.258  1.00  0.00           H  
ATOM    574  N   CYS A  42       9.026   7.821  -2.628  1.00  0.00           N  
ATOM    575  CA  CYS A  42       8.143   8.576  -1.696  1.00  0.00           C  
ATOM    576  C   CYS A  42       8.199  10.067  -2.035  1.00  0.00           C  
ATOM    577  O   CYS A  42       9.138  10.539  -2.645  1.00  0.00           O  
ATOM    578  CB  CYS A  42       8.618   8.361  -0.257  1.00  0.00           C  
ATOM    579  SG  CYS A  42       8.331   6.641   0.222  1.00  0.00           S  
ATOM    580  H   CYS A  42       9.968   7.675  -2.400  1.00  0.00           H  
ATOM    581  HA  CYS A  42       7.127   8.222  -1.797  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       9.672   8.584  -0.189  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       8.068   9.016   0.404  1.00  0.00           H  
ATOM    584  N   GLY A  43       7.201  10.812  -1.646  1.00  0.00           N  
ATOM    585  CA  GLY A  43       7.198  12.272  -1.947  1.00  0.00           C  
ATOM    586  C   GLY A  43       5.995  12.931  -1.270  1.00  0.00           C  
ATOM    587  O   GLY A  43       6.142  14.050  -0.808  1.00  0.00           O  
ATOM    588  OXT GLY A  43       4.949  12.306  -1.227  1.00  0.00           O  
ATOM    589  H   GLY A  43       6.453  10.411  -1.156  1.00  0.00           H  
ATOM    590  HA2 GLY A  43       8.112  12.716  -1.576  1.00  0.00           H  
ATOM    591  HA3 GLY A  43       7.132  12.419  -3.014  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       5.090   2.485   5.471  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -26.137   1.226   5.061  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.519   0.743   3.663  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.499   0.053   2.823  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.312   0.277   2.960  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.150   1.553   5.058  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -26.241   0.443   5.739  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -26.761   2.011   5.340  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -27.607   0.327   3.732  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -26.424   1.456   3.003  1.00  0.00           H  
ATOM     10  N   SER A   2     -25.928  -0.803   1.935  1.00  0.00           N  
ATOM     11  CA  SER A   2     -24.956  -1.525   1.066  1.00  0.00           C  
ATOM     12  C   SER A   2     -23.876  -2.171   1.936  1.00  0.00           C  
ATOM     13  O   SER A   2     -24.114  -2.534   3.071  1.00  0.00           O  
ATOM     14  CB  SER A   2     -24.307  -0.536   0.097  1.00  0.00           C  
ATOM     15  OG  SER A   2     -23.559  -1.255  -0.875  1.00  0.00           O  
ATOM     16  H   SER A   2     -26.889  -0.970   1.841  1.00  0.00           H  
ATOM     17  HA  SER A   2     -25.473  -2.290   0.507  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -25.070   0.040  -0.398  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -23.655   0.130   0.647  1.00  0.00           H  
ATOM     20  HG  SER A   2     -23.786  -0.908  -1.741  1.00  0.00           H  
ATOM     21  N   GLN A   3     -22.689  -2.317   1.413  1.00  0.00           N  
ATOM     22  CA  GLN A   3     -21.596  -2.941   2.211  1.00  0.00           C  
ATOM     23  C   GLN A   3     -20.254  -2.327   1.803  1.00  0.00           C  
ATOM     24  O   GLN A   3     -20.148  -1.655   0.796  1.00  0.00           O  
ATOM     25  CB  GLN A   3     -21.568  -4.448   1.949  1.00  0.00           C  
ATOM     26  CG  GLN A   3     -21.264  -4.703   0.471  1.00  0.00           C  
ATOM     27  CD  GLN A   3     -21.404  -6.198   0.173  1.00  0.00           C  
ATOM     28  OE1 GLN A   3     -22.500  -6.698   0.014  1.00  0.00           O  
ATOM     29  NE2 GLN A   3     -20.332  -6.937   0.088  1.00  0.00           N  
ATOM     30  H   GLN A   3     -22.517  -2.017   0.496  1.00  0.00           H  
ATOM     31  HA  GLN A   3     -21.769  -2.761   3.262  1.00  0.00           H  
ATOM     32  HB2 GLN A   3     -20.802  -4.905   2.559  1.00  0.00           H  
ATOM     33  HB3 GLN A   3     -22.528  -4.873   2.196  1.00  0.00           H  
ATOM     34  HG2 GLN A   3     -21.959  -4.147  -0.141  1.00  0.00           H  
ATOM     35  HG3 GLN A   3     -20.256  -4.387   0.251  1.00  0.00           H  
ATOM     36 HE21 GLN A   3     -19.448  -6.534   0.215  1.00  0.00           H  
ATOM     37 HE22 GLN A   3     -20.411  -7.894  -0.103  1.00  0.00           H  
ATOM     38  N   ASP A   4     -19.228  -2.553   2.577  1.00  0.00           N  
ATOM     39  CA  ASP A   4     -17.895  -1.985   2.232  1.00  0.00           C  
ATOM     40  C   ASP A   4     -17.481  -2.463   0.839  1.00  0.00           C  
ATOM     41  O   ASP A   4     -17.797  -3.563   0.430  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -16.860  -2.451   3.260  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -15.532  -1.736   3.007  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -15.379  -0.624   3.485  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -14.688  -2.314   2.340  1.00  0.00           O  
ATOM     46  H   ASP A   4     -19.334  -3.097   3.385  1.00  0.00           H  
ATOM     47  HA  ASP A   4     -17.950  -0.907   2.241  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -17.212  -2.218   4.254  1.00  0.00           H  
ATOM     49  HB3 ASP A   4     -16.717  -3.516   3.168  1.00  0.00           H  
ATOM     50  N   VAL A   5     -16.775  -1.646   0.106  1.00  0.00           N  
ATOM     51  CA  VAL A   5     -16.344  -2.053  -1.261  1.00  0.00           C  
ATOM     52  C   VAL A   5     -14.852  -1.761  -1.434  1.00  0.00           C  
ATOM     53  O   VAL A   5     -14.374  -0.699  -1.090  1.00  0.00           O  
ATOM     54  CB  VAL A   5     -17.141  -1.266  -2.302  1.00  0.00           C  
ATOM     55  CG1 VAL A   5     -16.911   0.232  -2.099  1.00  0.00           C  
ATOM     56  CG2 VAL A   5     -16.679  -1.666  -3.706  1.00  0.00           C  
ATOM     57  H   VAL A   5     -16.530  -0.764   0.455  1.00  0.00           H  
ATOM     58  HA  VAL A   5     -16.522  -3.110  -1.395  1.00  0.00           H  
ATOM     59  HB  VAL A   5     -18.194  -1.487  -2.192  1.00  0.00           H  
ATOM     60 HG11 VAL A   5     -17.631   0.789  -2.680  1.00  0.00           H  
ATOM     61 HG12 VAL A   5     -15.913   0.489  -2.420  1.00  0.00           H  
ATOM     62 HG13 VAL A   5     -17.027   0.475  -1.053  1.00  0.00           H  
ATOM     63 HG21 VAL A   5     -16.524  -2.734  -3.743  1.00  0.00           H  
ATOM     64 HG22 VAL A   5     -15.754  -1.159  -3.938  1.00  0.00           H  
ATOM     65 HG23 VAL A   5     -17.433  -1.386  -4.427  1.00  0.00           H  
ATOM     66  N   LYS A   6     -14.114  -2.696  -1.965  1.00  0.00           N  
ATOM     67  CA  LYS A   6     -12.652  -2.472  -2.158  1.00  0.00           C  
ATOM     68  C   LYS A   6     -12.063  -1.842  -0.894  1.00  0.00           C  
ATOM     69  O   LYS A   6     -12.270  -2.319   0.204  1.00  0.00           O  
ATOM     70  CB  LYS A   6     -12.432  -1.534  -3.347  1.00  0.00           C  
ATOM     71  CG  LYS A   6     -12.882  -2.227  -4.634  1.00  0.00           C  
ATOM     72  CD  LYS A   6     -12.604  -1.313  -5.830  1.00  0.00           C  
ATOM     73  CE  LYS A   6     -13.154  -1.957  -7.103  1.00  0.00           C  
ATOM     74  NZ  LYS A   6     -12.731  -1.156  -8.287  1.00  0.00           N  
ATOM     75  H   LYS A   6     -14.519  -3.545  -2.238  1.00  0.00           H  
ATOM     76  HA  LYS A   6     -12.165  -3.418  -2.350  1.00  0.00           H  
ATOM     77  HB2 LYS A   6     -13.006  -0.630  -3.202  1.00  0.00           H  
ATOM     78  HB3 LYS A   6     -11.383  -1.286  -3.420  1.00  0.00           H  
ATOM     79  HG2 LYS A   6     -12.337  -3.153  -4.753  1.00  0.00           H  
ATOM     80  HG3 LYS A   6     -13.940  -2.434  -4.581  1.00  0.00           H  
ATOM     81  HD2 LYS A   6     -13.084  -0.358  -5.671  1.00  0.00           H  
ATOM     82  HD3 LYS A   6     -11.539  -1.168  -5.932  1.00  0.00           H  
ATOM     83  HE2 LYS A   6     -12.771  -2.963  -7.192  1.00  0.00           H  
ATOM     84  HE3 LYS A   6     -14.233  -1.986  -7.055  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6     -13.368  -1.353  -9.085  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6     -11.757  -1.415  -8.550  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6     -12.772  -0.145  -8.054  1.00  0.00           H  
ATOM     88  N   CYS A   7     -11.327  -0.774  -1.040  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -10.723  -0.117   0.152  1.00  0.00           C  
ATOM     90  C   CYS A   7     -11.557   1.110   0.528  1.00  0.00           C  
ATOM     91  O   CYS A   7     -12.275   1.658  -0.285  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -9.289   0.309  -0.172  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -8.385  -1.096  -0.869  1.00  0.00           S  
ATOM     94  H   CYS A   7     -11.173  -0.404  -1.935  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -10.714  -0.810   0.979  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -9.307   1.116  -0.889  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -8.799   0.639   0.732  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.473   1.542   1.756  1.00  0.00           N  
ATOM     99  CA  SER A   8     -12.264   2.729   2.186  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.657   3.995   1.578  1.00  0.00           C  
ATOM    101  O   SER A   8     -10.627   3.954   0.936  1.00  0.00           O  
ATOM    102  CB  SER A   8     -12.240   2.833   3.711  1.00  0.00           C  
ATOM    103  OG  SER A   8     -12.886   1.697   4.269  1.00  0.00           O  
ATOM    104  H   SER A   8     -10.887   1.086   2.396  1.00  0.00           H  
ATOM    105  HA  SER A   8     -13.284   2.621   1.848  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.220   2.866   4.056  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -12.750   3.737   4.017  1.00  0.00           H  
ATOM    108  HG  SER A   8     -12.553   1.575   5.162  1.00  0.00           H  
ATOM    109  N   LEU A   9     -12.288   5.120   1.776  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -11.746   6.388   1.210  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.558   6.856   2.052  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.579   6.787   3.265  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -12.837   7.460   1.226  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -12.358   8.687   0.448  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -12.477   8.419  -1.054  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -13.223   9.894   0.819  1.00  0.00           C  
ATOM    117  H   LEU A   9     -13.117   5.132   2.298  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -11.423   6.219   0.193  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -13.734   7.069   0.766  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -13.049   7.743   2.246  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -11.326   8.890   0.697  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -11.658   7.792  -1.373  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -12.442   9.355  -1.590  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -13.413   7.921  -1.257  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -12.965  10.230   1.812  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -14.265   9.612   0.794  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -13.049  10.692   0.113  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.521   7.332   1.419  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.331   7.801   2.184  1.00  0.00           C  
ATOM    130  C   GLY A  10      -7.313   6.663   2.294  1.00  0.00           C  
ATOM    131  O   GLY A  10      -6.255   6.819   2.870  1.00  0.00           O  
ATOM    132  H   GLY A  10      -9.525   7.382   0.440  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.882   8.640   1.673  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.636   8.102   3.175  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.624   5.521   1.744  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.672   4.377   1.815  1.00  0.00           C  
ATOM    137  C   TYR A  11      -6.205   4.013   0.405  1.00  0.00           C  
ATOM    138  O   TYR A  11      -6.901   4.232  -0.566  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.371   3.172   2.448  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -7.853   3.536   3.831  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -9.034   4.273   3.990  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -7.121   3.137   4.956  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -9.480   4.611   5.273  1.00  0.00           C  
ATOM    144  CE2 TYR A  11      -7.568   3.476   6.238  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -8.747   4.213   6.397  1.00  0.00           C  
ATOM    146  OH  TYR A  11      -9.187   4.546   7.662  1.00  0.00           O  
ATOM    147  H   TYR A  11      -8.482   5.417   1.284  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -5.820   4.655   2.418  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.215   2.884   1.836  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.677   2.347   2.515  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -9.598   4.581   3.122  1.00  0.00           H  
ATOM    152  HD2 TYR A  11      -6.211   2.569   4.833  1.00  0.00           H  
ATOM    153  HE1 TYR A  11     -10.390   5.181   5.395  1.00  0.00           H  
ATOM    154  HE2 TYR A  11      -7.002   3.168   7.106  1.00  0.00           H  
ATOM    155  HH  TYR A  11     -10.010   4.078   7.822  1.00  0.00           H  
ATOM    156  N   PHE A  12      -5.029   3.460   0.285  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.517   3.083  -1.063  1.00  0.00           C  
ATOM    158  C   PHE A  12      -3.862   1.701  -0.992  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.270   1.337   0.005  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.485   4.114  -1.523  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -2.283   4.065  -0.610  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -2.375   4.560   0.696  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -1.075   3.526  -1.070  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -1.262   4.515   1.542  1.00  0.00           C  
ATOM    165  CE2 PHE A  12       0.039   3.481  -0.225  1.00  0.00           C  
ATOM    166  CZ  PHE A  12      -0.054   3.976   1.083  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.482   3.292   1.081  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.338   3.056  -1.765  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -3.179   3.890  -2.534  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -3.922   5.101  -1.490  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -3.307   4.976   1.051  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -1.005   3.145  -2.079  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -1.333   4.897   2.550  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       0.970   3.065  -0.580  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       0.805   3.940   1.735  1.00  0.00           H  
ATOM    176  N   PRO A  13      -3.971   0.942  -2.047  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.380  -0.424  -2.123  1.00  0.00           C  
ATOM    178  C   PRO A  13      -1.849  -0.390  -2.200  1.00  0.00           C  
ATOM    179  O   PRO A  13      -1.269   0.485  -2.811  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -3.976  -1.015  -3.425  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -4.332   0.174  -4.256  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -4.673   1.307  -3.287  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.698  -1.018  -1.283  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -3.250  -1.629  -3.938  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -4.863  -1.587  -3.203  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -3.492   0.455  -4.878  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -5.190  -0.047  -4.871  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -4.309   2.252  -3.667  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -5.737   1.351  -3.113  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.194  -1.336  -1.585  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.295  -1.360  -1.629  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.760  -1.617  -3.063  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.877  -1.306  -3.429  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.813  -2.476  -0.718  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.161  -2.242   0.955  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.681  -2.031  -1.095  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.680  -0.410  -1.289  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.490  -3.432  -1.100  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.893  -2.444  -0.690  1.00  0.00           H  
ATOM    200  N   GLY A  15      -0.087  -2.180  -3.880  1.00  0.00           N  
ATOM    201  CA  GLY A  15       0.310  -2.459  -5.290  1.00  0.00           C  
ATOM    202  C   GLY A  15      -0.321  -3.776  -5.746  1.00  0.00           C  
ATOM    203  O   GLY A  15      -1.519  -3.875  -5.917  1.00  0.00           O  
ATOM    204  H   GLY A  15      -0.984  -2.418  -3.567  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -0.032  -1.655  -5.925  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.385  -2.539  -5.352  1.00  0.00           H  
ATOM    207  N   ASN A  16       0.478  -4.789  -5.946  1.00  0.00           N  
ATOM    208  CA  ASN A  16      -0.079  -6.102  -6.378  1.00  0.00           C  
ATOM    209  C   ASN A  16      -0.539  -6.888  -5.149  1.00  0.00           C  
ATOM    210  O   ASN A  16      -0.868  -8.055  -5.233  1.00  0.00           O  
ATOM    211  CB  ASN A  16       1.001  -6.896  -7.116  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.509  -6.081  -8.307  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       2.696  -6.025  -8.557  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       0.653  -5.441  -9.058  1.00  0.00           N  
ATOM    215  H   ASN A  16       1.443  -4.686  -5.812  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -0.920  -5.938  -7.036  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.820  -7.100  -6.443  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       0.585  -7.827  -7.471  1.00  0.00           H  
ATOM    219 HD21 ASN A  16      -0.304  -5.486  -8.855  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       0.969  -4.917  -9.822  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.566  -6.258  -4.006  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -0.998  -6.972  -2.772  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.469  -6.658  -2.491  1.00  0.00           C  
ATOM    224  O   ILE A  17      -2.921  -5.545  -2.671  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -0.143  -6.510  -1.591  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.329  -6.485  -2.008  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -0.324  -7.478  -0.421  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       1.711  -7.834  -2.620  1.00  0.00           C  
ATOM    229  H   ILE A  17      -0.301  -5.316  -3.960  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -0.877  -8.036  -2.910  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.451  -5.520  -1.289  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.483  -5.701  -2.736  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       1.946  -6.298  -1.141  1.00  0.00           H  
ATOM    234 HG21 ILE A  17      -1.364  -7.506  -0.132  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       0.274  -7.148   0.416  1.00  0.00           H  
ATOM    236 HG23 ILE A  17      -0.008  -8.468  -0.719  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       2.786  -7.930  -2.637  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       1.328  -7.892  -3.629  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       1.287  -8.631  -2.028  1.00  0.00           H  
ATOM    240  N   THR A  18      -3.220  -7.630  -2.050  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.657  -7.384  -1.748  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.787  -6.756  -0.359  1.00  0.00           C  
ATOM    243  O   THR A  18      -5.434  -7.293   0.518  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.420  -8.711  -1.782  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -6.710  -8.527  -1.215  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -4.653  -9.763  -0.979  1.00  0.00           C  
ATOM    247  H   THR A  18      -2.837  -8.523  -1.918  1.00  0.00           H  
ATOM    248  HA  THR A  18      -5.071  -6.713  -2.486  1.00  0.00           H  
ATOM    249  HB  THR A  18      -5.519  -9.045  -2.802  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -7.262  -9.262  -1.491  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -3.775 -10.066  -1.530  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -5.287 -10.621  -0.811  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -4.355  -9.343  -0.029  1.00  0.00           H  
ATOM    254  N   LYS A  19      -4.176  -5.621  -0.151  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -4.258  -4.965   1.184  1.00  0.00           C  
ATOM    256  C   LYS A  19      -4.251  -3.445   1.005  1.00  0.00           C  
ATOM    257  O   LYS A  19      -3.649  -2.921   0.089  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -3.058  -5.384   2.034  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -3.247  -4.886   3.467  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -1.964  -5.126   4.266  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -2.239  -4.901   5.754  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -3.147  -5.971   6.258  1.00  0.00           N  
ATOM    263  H   LYS A  19      -3.664  -5.202  -0.873  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -5.171  -5.264   1.677  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -2.976  -6.462   2.033  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -2.157  -4.954   1.621  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -3.471  -3.829   3.454  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -4.062  -5.421   3.930  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -1.627  -6.141   4.109  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -1.201  -4.438   3.935  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.308  -4.932   6.300  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -2.706  -3.937   5.892  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -4.125  -5.621   6.263  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -2.867  -6.235   7.224  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -3.082  -6.802   5.637  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.916  -2.733   1.872  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -4.944  -1.249   1.752  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.538  -0.633   3.097  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.832  -1.160   4.151  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.348  -0.796   1.346  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.449  -0.693  -0.458  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.397  -3.174   2.603  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -4.234  -0.934   1.001  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -7.074  -1.509   1.707  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.551   0.174   1.774  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.856   0.479   3.063  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.425   1.128   4.332  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.644   2.639   4.231  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.570   3.215   3.164  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -1.941   0.841   4.573  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.750  -0.647   4.868  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.255  -0.968   4.927  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.396  -0.986   6.213  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.628   0.887   2.202  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -4.006   0.735   5.154  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.375   1.111   3.693  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.594   1.421   5.416  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.213  -1.231   4.086  1.00  0.00           H  
ATOM    299 HD11 LEU A  21       0.239  -0.544   4.066  1.00  0.00           H  
ATOM    300 HD12 LEU A  21      -0.118  -2.040   4.929  1.00  0.00           H  
ATOM    301 HD13 LEU A  21       0.168  -0.549   5.828  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -1.895  -1.839   6.648  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -3.440  -1.221   6.062  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -2.310  -0.140   6.877  1.00  0.00           H  
ATOM    305  N   PRO A  22      -3.914   3.272   5.339  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.146   4.745   5.393  1.00  0.00           C  
ATOM    307  C   PRO A  22      -2.895   5.543   5.014  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.783   5.067   5.133  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -4.549   5.009   6.861  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -4.032   3.836   7.628  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -4.026   2.650   6.665  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -4.969   5.016   4.751  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -4.098   5.922   7.223  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -5.623   5.061   6.950  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -3.029   4.038   7.979  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -4.681   3.622   8.462  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -3.176   2.009   6.860  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -4.947   2.094   6.740  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.068   6.753   4.556  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -1.890   7.579   4.167  1.00  0.00           C  
ATOM    321  C   GLN A  23      -0.937   7.704   5.356  1.00  0.00           C  
ATOM    322  O   GLN A  23       0.248   7.914   5.195  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -2.363   8.971   3.741  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -3.241   8.854   2.493  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -3.630  10.251   2.011  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -2.820  10.961   1.448  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -4.847  10.681   2.207  1.00  0.00           N  
ATOM    328  H   GLN A  23      -3.973   7.118   4.470  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -1.377   7.106   3.342  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -2.932   9.418   4.543  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -1.505   9.589   3.518  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -2.693   8.343   1.715  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -4.133   8.296   2.733  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -5.501  10.109   2.661  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -5.106  11.575   1.901  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.445   7.577   6.551  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.569   7.698   7.751  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.645   6.781   7.590  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.752   7.132   7.946  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.354   7.289   8.999  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -0.523   7.594  10.247  1.00  0.00           C  
ATOM    342  CD1 LEU A  24      -0.561   9.098  10.531  1.00  0.00           C  
ATOM    343  CD2 LEU A  24      -1.104   6.836  11.443  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.404   7.403   6.660  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.237   8.720   7.852  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -2.281   7.843   9.038  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -1.566   6.232   8.961  1.00  0.00           H  
ATOM    348  HG  LEU A  24       0.499   7.285  10.083  1.00  0.00           H  
ATOM    349 HD11 LEU A  24      -0.270   9.277  11.555  1.00  0.00           H  
ATOM    350 HD12 LEU A  24      -1.562   9.469  10.372  1.00  0.00           H  
ATOM    351 HD13 LEU A  24       0.121   9.606   9.867  1.00  0.00           H  
ATOM    352 HD21 LEU A  24      -0.571   7.115  12.340  1.00  0.00           H  
ATOM    353 HD22 LEU A  24      -1.002   5.774  11.279  1.00  0.00           H  
ATOM    354 HD23 LEU A  24      -2.149   7.084  11.553  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.447   5.607   7.054  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.589   4.667   6.878  1.00  0.00           C  
ATOM    357  C   LEU A  25       2.250   4.914   5.521  1.00  0.00           C  
ATOM    358  O   LEU A  25       2.954   4.071   5.000  1.00  0.00           O  
ATOM    359  CB  LEU A  25       1.077   3.226   6.942  1.00  0.00           C  
ATOM    360  CG  LEU A  25       0.172   3.059   8.164  1.00  0.00           C  
ATOM    361  CD1 LEU A  25      -0.175   1.579   8.343  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       0.902   3.564   9.410  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.453   5.344   6.770  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.312   4.827   7.665  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.518   3.003   6.045  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       1.915   2.549   7.021  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.735   3.626   8.020  1.00  0.00           H  
ATOM    368 HD11 LEU A  25       0.670   1.060   8.770  1.00  0.00           H  
ATOM    369 HD12 LEU A  25      -0.418   1.147   7.384  1.00  0.00           H  
ATOM    370 HD13 LEU A  25      -1.025   1.488   9.004  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       0.432   3.156  10.293  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       0.854   4.642   9.444  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       1.935   3.250   9.375  1.00  0.00           H  
ATOM    374  N   HIS A  26       2.030   6.063   4.942  1.00  0.00           N  
ATOM    375  CA  HIS A  26       2.652   6.364   3.623  1.00  0.00           C  
ATOM    376  C   HIS A  26       4.110   6.779   3.830  1.00  0.00           C  
ATOM    377  O   HIS A  26       4.395   7.821   4.387  1.00  0.00           O  
ATOM    378  CB  HIS A  26       1.889   7.503   2.945  1.00  0.00           C  
ATOM    379  CG  HIS A  26       2.543   7.833   1.631  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       3.615   8.710   1.538  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       2.289   7.413   0.348  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       3.964   8.787   0.240  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       3.187   8.017  -0.523  1.00  0.00           N  
ATOM    384  H   HIS A  26       1.456   6.728   5.377  1.00  0.00           H  
ATOM    385  HA  HIS A  26       2.615   5.483   2.997  1.00  0.00           H  
ATOM    386  HB2 HIS A  26       0.867   7.200   2.772  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       1.903   8.375   3.582  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       4.041   9.186   2.281  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       1.511   6.720   0.062  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       4.772   9.398  -0.136  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       3.239   7.901  -1.495  1.00  0.00           H  
ATOM    392  N   CYS A  27       5.036   5.974   3.385  1.00  0.00           N  
ATOM    393  CA  CYS A  27       6.474   6.324   3.558  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.719   6.772   5.000  1.00  0.00           C  
ATOM    395  O   CYS A  27       7.377   7.762   5.250  1.00  0.00           O  
ATOM    396  CB  CYS A  27       6.840   7.461   2.602  1.00  0.00           C  
ATOM    397  SG  CYS A  27       6.507   6.948   0.899  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.785   5.139   2.937  1.00  0.00           H  
ATOM    399  HA  CYS A  27       7.084   5.460   3.340  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       6.248   8.334   2.837  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       7.888   7.697   2.708  1.00  0.00           H  
ATOM    402  N   ASN A  28       6.195   6.049   5.953  1.00  0.00           N  
ATOM    403  CA  ASN A  28       6.398   6.434   7.377  1.00  0.00           C  
ATOM    404  C   ASN A  28       7.702   5.821   7.890  1.00  0.00           C  
ATOM    405  O   ASN A  28       8.040   5.937   9.051  1.00  0.00           O  
ATOM    406  CB  ASN A  28       5.226   5.918   8.216  1.00  0.00           C  
ATOM    407  CG  ASN A  28       5.104   4.403   8.046  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       5.846   3.803   7.294  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.192   3.755   8.717  1.00  0.00           N  
ATOM    410  H   ASN A  28       5.668   5.253   5.731  1.00  0.00           H  
ATOM    411  HA  ASN A  28       6.450   7.510   7.455  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       5.400   6.152   9.257  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       4.313   6.391   7.888  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.593   4.239   9.324  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.105   2.784   8.614  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.439   5.169   7.033  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.725   4.555   7.470  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.455   3.181   8.085  1.00  0.00           C  
ATOM    419  O   GLY A  29      10.324   2.573   8.675  1.00  0.00           O  
ATOM    420  H   GLY A  29       8.148   5.083   6.101  1.00  0.00           H  
ATOM    421  HA2 GLY A  29      10.380   4.447   6.617  1.00  0.00           H  
ATOM    422  HA3 GLY A  29      10.195   5.189   8.207  1.00  0.00           H  
ATOM    423  N   VAL A  30       8.254   2.687   7.951  1.00  0.00           N  
ATOM    424  CA  VAL A  30       7.931   1.352   8.528  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.436   0.423   7.416  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.619   0.798   6.599  1.00  0.00           O  
ATOM    427  CB  VAL A  30       6.840   1.505   9.589  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       6.575   0.150  10.248  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       7.300   2.506  10.650  1.00  0.00           C  
ATOM    430  H   VAL A  30       7.566   3.194   7.472  1.00  0.00           H  
ATOM    431  HA  VAL A  30       8.816   0.931   8.980  1.00  0.00           H  
ATOM    432  HB  VAL A  30       5.933   1.861   9.122  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       6.141  -0.524   9.525  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       5.892   0.280  11.074  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       7.505  -0.262  10.612  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       6.584   2.530  11.458  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       7.376   3.489  10.208  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       8.265   2.209  11.032  1.00  0.00           H  
ATOM    439  N   ASP A  31       7.925  -0.786   7.381  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.483  -1.737   6.321  1.00  0.00           C  
ATOM    441  C   ASP A  31       6.208  -2.451   6.776  1.00  0.00           C  
ATOM    442  O   ASP A  31       6.247  -3.353   7.589  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.584  -2.770   6.072  1.00  0.00           C  
ATOM    444  CG  ASP A  31       8.195  -3.657   4.888  1.00  0.00           C  
ATOM    445  OD1 ASP A  31       7.183  -3.372   4.267  1.00  0.00           O  
ATOM    446  OD2 ASP A  31       8.914  -4.605   4.620  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.582  -1.069   8.050  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.285  -1.194   5.409  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       9.511  -2.260   5.852  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       8.710  -3.382   6.952  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.079  -2.055   6.256  1.00  0.00           N  
ATOM    452  CA  ASP A  32       3.805  -2.717   6.653  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.357  -3.668   5.541  1.00  0.00           C  
ATOM    454  O   ASP A  32       3.112  -4.836   5.770  1.00  0.00           O  
ATOM    455  CB  ASP A  32       2.727  -1.654   6.879  1.00  0.00           C  
ATOM    456  CG  ASP A  32       2.996  -0.453   5.971  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       2.752  -0.569   4.781  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.440   0.561   6.481  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.069  -1.323   5.606  1.00  0.00           H  
ATOM    460  HA  ASP A  32       3.957  -3.276   7.565  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       1.757  -2.072   6.649  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       2.746  -1.336   7.910  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.249  -3.178   4.336  1.00  0.00           N  
ATOM    464  CA  CYS A  33       2.820  -4.054   3.210  1.00  0.00           C  
ATOM    465  C   CYS A  33       3.779  -5.241   3.092  1.00  0.00           C  
ATOM    466  O   CYS A  33       3.424  -6.294   2.602  1.00  0.00           O  
ATOM    467  CB  CYS A  33       2.848  -3.259   1.904  1.00  0.00           C  
ATOM    468  SG  CYS A  33       1.789  -1.798   2.065  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.449  -2.233   4.172  1.00  0.00           H  
ATOM    470  HA  CYS A  33       1.818  -4.411   3.394  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       3.860  -2.947   1.694  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       2.487  -3.878   1.097  1.00  0.00           H  
ATOM    473  N   GLY A  34       4.996  -5.075   3.535  1.00  0.00           N  
ATOM    474  CA  GLY A  34       5.979  -6.192   3.446  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.804  -6.047   2.165  1.00  0.00           C  
ATOM    476  O   GLY A  34       7.966  -6.395   2.121  1.00  0.00           O  
ATOM    477  H   GLY A  34       5.263  -4.217   3.927  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       6.636  -6.162   4.304  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       5.454  -7.134   3.426  1.00  0.00           H  
ATOM    480  N   ASN A  35       6.211  -5.535   1.121  1.00  0.00           N  
ATOM    481  CA  ASN A  35       6.963  -5.364  -0.154  1.00  0.00           C  
ATOM    482  C   ASN A  35       7.628  -3.986  -0.173  1.00  0.00           C  
ATOM    483  O   ASN A  35       8.221  -3.586  -1.154  1.00  0.00           O  
ATOM    484  CB  ASN A  35       5.997  -5.481  -1.335  1.00  0.00           C  
ATOM    485  CG  ASN A  35       5.022  -4.303  -1.316  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       5.066  -3.477  -0.426  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       4.135  -4.190  -2.267  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.271  -5.262   1.176  1.00  0.00           H  
ATOM    489  HA  ASN A  35       7.720  -6.130  -0.230  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       6.558  -5.471  -2.260  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       5.445  -6.405  -1.260  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       4.099  -4.857  -2.985  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       3.506  -3.439  -2.264  1.00  0.00           H  
ATOM    494  N   GLN A  36       7.532  -3.257   0.905  1.00  0.00           N  
ATOM    495  CA  GLN A  36       8.161  -1.907   0.951  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.706  -1.093  -0.261  1.00  0.00           C  
ATOM    497  O   GLN A  36       8.388  -0.193  -0.710  1.00  0.00           O  
ATOM    498  CB  GLN A  36       9.684  -2.051   0.925  1.00  0.00           C  
ATOM    499  CG  GLN A  36      10.141  -2.861   2.140  1.00  0.00           C  
ATOM    500  CD  GLN A  36      11.668  -2.938   2.158  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      12.266  -3.580   1.317  1.00  0.00           O  
ATOM    502  NE2 GLN A  36      12.330  -2.306   3.089  1.00  0.00           N  
ATOM    503  H   GLN A  36       7.047  -3.598   1.686  1.00  0.00           H  
ATOM    504  HA  GLN A  36       7.862  -1.401   1.858  1.00  0.00           H  
ATOM    505  HB2 GLN A  36       9.982  -2.560   0.020  1.00  0.00           H  
ATOM    506  HB3 GLN A  36      10.140  -1.073   0.955  1.00  0.00           H  
ATOM    507  HG2 GLN A  36       9.793  -2.381   3.044  1.00  0.00           H  
ATOM    508  HG3 GLN A  36       9.732  -3.860   2.082  1.00  0.00           H  
ATOM    509 HE21 GLN A  36      11.849  -1.789   3.767  1.00  0.00           H  
ATOM    510 HE22 GLN A  36      13.310  -2.350   3.108  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.556  -1.402  -0.797  1.00  0.00           N  
ATOM    512  CA  ALA A  37       6.055  -0.643  -1.976  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.610   0.753  -1.534  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.748   1.718  -2.259  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.869  -1.385  -2.595  1.00  0.00           C  
ATOM    516  H   ALA A  37       6.023  -2.134  -0.423  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.845  -0.554  -2.709  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       4.204  -1.717  -1.811  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       5.226  -2.239  -3.149  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       4.336  -0.721  -3.260  1.00  0.00           H  
ATOM    521  N   ASP A  38       5.078   0.868  -0.349  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.625   2.201   0.139  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.835   3.125   0.297  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.736   4.325   0.137  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.927   2.040   1.492  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.753   1.114   2.385  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       5.912   0.898   2.071  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       4.213   0.635   3.369  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.975   0.078   0.222  1.00  0.00           H  
ATOM    530  HA  ASP A  38       3.935   2.629  -0.573  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.831   3.007   1.964  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.946   1.613   1.342  1.00  0.00           H  
ATOM    533  N   GLU A  39       6.976   2.574   0.608  1.00  0.00           N  
ATOM    534  CA  GLU A  39       8.191   3.421   0.773  1.00  0.00           C  
ATOM    535  C   GLU A  39       8.795   3.721  -0.601  1.00  0.00           C  
ATOM    536  O   GLU A  39       9.902   4.209  -0.710  1.00  0.00           O  
ATOM    537  CB  GLU A  39       9.218   2.679   1.630  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.931   2.937   3.110  1.00  0.00           C  
ATOM    539  CD  GLU A  39       7.539   2.408   3.460  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       7.441   1.247   3.823  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       6.594   3.173   3.360  1.00  0.00           O  
ATOM    542  H   GLU A  39       7.035   1.605   0.733  1.00  0.00           H  
ATOM    543  HA  GLU A  39       7.921   4.348   1.257  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       9.155   1.619   1.430  1.00  0.00           H  
ATOM    545  HB3 GLU A  39      10.210   3.033   1.391  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       9.672   2.432   3.714  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       8.970   3.999   3.305  1.00  0.00           H  
ATOM    548  N   ASP A  40       8.075   3.431  -1.651  1.00  0.00           N  
ATOM    549  CA  ASP A  40       8.607   3.703  -3.015  1.00  0.00           C  
ATOM    550  C   ASP A  40       8.698   5.215  -3.237  1.00  0.00           C  
ATOM    551  O   ASP A  40       8.011   5.986  -2.598  1.00  0.00           O  
ATOM    552  CB  ASP A  40       7.670   3.090  -4.059  1.00  0.00           C  
ATOM    553  CG  ASP A  40       7.728   1.565  -3.964  1.00  0.00           C  
ATOM    554  OD1 ASP A  40       8.627   1.065  -3.308  1.00  0.00           O  
ATOM    555  OD2 ASP A  40       6.872   0.922  -4.549  1.00  0.00           O  
ATOM    556  H   ASP A  40       7.185   3.037  -1.541  1.00  0.00           H  
ATOM    557  HA  ASP A  40       9.590   3.265  -3.113  1.00  0.00           H  
ATOM    558  HB2 ASP A  40       6.660   3.426  -3.877  1.00  0.00           H  
ATOM    559  HB3 ASP A  40       7.980   3.400  -5.046  1.00  0.00           H  
ATOM    560  N   ASN A  41       9.540   5.643  -4.136  1.00  0.00           N  
ATOM    561  CA  ASN A  41       9.669   7.103  -4.400  1.00  0.00           C  
ATOM    562  C   ASN A  41       9.656   7.865  -3.073  1.00  0.00           C  
ATOM    563  O   ASN A  41       8.994   8.872  -2.931  1.00  0.00           O  
ATOM    564  CB  ASN A  41       8.497   7.569  -5.268  1.00  0.00           C  
ATOM    565  CG  ASN A  41       7.201   7.486  -4.461  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       6.571   6.449  -4.404  1.00  0.00           O  
ATOM    567  ND2 ASN A  41       6.770   8.544  -3.829  1.00  0.00           N  
ATOM    568  H   ASN A  41      10.088   5.003  -4.638  1.00  0.00           H  
ATOM    569  HA  ASN A  41      10.598   7.296  -4.917  1.00  0.00           H  
ATOM    570  HB2 ASN A  41       8.664   8.590  -5.579  1.00  0.00           H  
ATOM    571  HB3 ASN A  41       8.419   6.936  -6.137  1.00  0.00           H  
ATOM    572 HD21 ASN A  41       7.277   9.382  -3.874  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       5.940   8.501  -3.309  1.00  0.00           H  
ATOM    574  N   CYS A  42      10.383   7.389  -2.100  1.00  0.00           N  
ATOM    575  CA  CYS A  42      10.417   8.089  -0.785  1.00  0.00           C  
ATOM    576  C   CYS A  42      11.817   7.971  -0.178  1.00  0.00           C  
ATOM    577  O   CYS A  42      12.603   7.129  -0.568  1.00  0.00           O  
ATOM    578  CB  CYS A  42       9.396   7.450   0.160  1.00  0.00           C  
ATOM    579  SG  CYS A  42       7.745   8.090  -0.215  1.00  0.00           S  
ATOM    580  H   CYS A  42      10.907   6.571  -2.233  1.00  0.00           H  
ATOM    581  HA  CYS A  42      10.173   9.132  -0.926  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       9.405   6.379   0.028  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       9.652   7.689   1.181  1.00  0.00           H  
ATOM    584  N   GLY A  43      12.134   8.805   0.773  1.00  0.00           N  
ATOM    585  CA  GLY A  43      13.484   8.739   1.402  1.00  0.00           C  
ATOM    586  C   GLY A  43      14.553   9.039   0.351  1.00  0.00           C  
ATOM    587  O   GLY A  43      15.265   8.120  -0.021  1.00  0.00           O  
ATOM    588  OXT GLY A  43      14.644  10.182  -0.065  1.00  0.00           O  
ATOM    589  H   GLY A  43      11.486   9.476   1.074  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      13.545   9.468   2.198  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      13.646   7.751   1.805  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       4.952   2.364   5.252  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -22.671 -10.081  -8.527  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.961  -9.833  -7.196  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.645 -10.201  -5.924  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.830 -10.469  -5.899  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.472  -9.294  -9.178  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -23.696 -10.148  -8.367  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.326 -10.969  -8.944  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.834 -10.094  -7.358  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -22.100  -8.920  -6.884  1.00  0.00           H  
ATOM     10  N   SER A   2     -21.923 -10.221  -4.836  1.00  0.00           N  
ATOM     11  CA  SER A   2     -22.550 -10.581  -3.533  1.00  0.00           C  
ATOM     12  C   SER A   2     -21.666 -10.085  -2.388  1.00  0.00           C  
ATOM     13  O   SER A   2     -22.124  -9.874  -1.282  1.00  0.00           O  
ATOM     14  CB  SER A   2     -22.700 -12.100  -3.442  1.00  0.00           C  
ATOM     15  OG  SER A   2     -21.438 -12.711  -3.676  1.00  0.00           O  
ATOM     16  H   SER A   2     -20.969 -10.001  -4.877  1.00  0.00           H  
ATOM     17  HA  SER A   2     -23.524 -10.118  -3.463  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -23.047 -12.370  -2.458  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -23.418 -12.435  -4.179  1.00  0.00           H  
ATOM     20  HG  SER A   2     -20.936 -12.678  -2.860  1.00  0.00           H  
ATOM     21  N   GLN A   3     -20.399  -9.899  -2.642  1.00  0.00           N  
ATOM     22  CA  GLN A   3     -19.486  -9.418  -1.567  1.00  0.00           C  
ATOM     23  C   GLN A   3     -18.329  -8.637  -2.192  1.00  0.00           C  
ATOM     24  O   GLN A   3     -17.278  -9.181  -2.470  1.00  0.00           O  
ATOM     25  CB  GLN A   3     -18.934 -10.617  -0.794  1.00  0.00           C  
ATOM     26  CG  GLN A   3     -18.254 -10.131   0.487  1.00  0.00           C  
ATOM     27  CD  GLN A   3     -17.753 -11.333   1.289  1.00  0.00           C  
ATOM     28  OE1 GLN A   3     -18.016 -12.466   0.935  1.00  0.00           O  
ATOM     29  NE2 GLN A   3     -17.038 -11.135   2.362  1.00  0.00           N  
ATOM     30  H   GLN A   3     -20.049 -10.073  -3.540  1.00  0.00           H  
ATOM     31  HA  GLN A   3     -20.032  -8.775  -0.892  1.00  0.00           H  
ATOM     32  HB2 GLN A   3     -19.743 -11.287  -0.541  1.00  0.00           H  
ATOM     33  HB3 GLN A   3     -18.213 -11.139  -1.406  1.00  0.00           H  
ATOM     34  HG2 GLN A   3     -17.418  -9.495   0.232  1.00  0.00           H  
ATOM     35  HG3 GLN A   3     -18.961  -9.574   1.081  1.00  0.00           H  
ATOM     36 HE21 GLN A   3     -16.826 -10.222   2.649  1.00  0.00           H  
ATOM     37 HE22 GLN A   3     -16.713 -11.899   2.883  1.00  0.00           H  
ATOM     38  N   ASP A   4     -18.512  -7.364  -2.414  1.00  0.00           N  
ATOM     39  CA  ASP A   4     -17.421  -6.549  -3.020  1.00  0.00           C  
ATOM     40  C   ASP A   4     -16.513  -6.008  -1.913  1.00  0.00           C  
ATOM     41  O   ASP A   4     -16.949  -5.293  -1.034  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -18.030  -5.380  -3.797  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -16.924  -4.633  -4.545  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -15.794  -5.092  -4.505  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -17.225  -3.614  -5.145  1.00  0.00           O  
ATOM     46  H   ASP A   4     -19.367  -6.945  -2.183  1.00  0.00           H  
ATOM     47  HA  ASP A   4     -16.842  -7.165  -3.692  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -18.754  -5.756  -4.505  1.00  0.00           H  
ATOM     49  HB3 ASP A   4     -18.516  -4.704  -3.109  1.00  0.00           H  
ATOM     50  N   VAL A   5     -15.253  -6.346  -1.950  1.00  0.00           N  
ATOM     51  CA  VAL A   5     -14.318  -5.853  -0.899  1.00  0.00           C  
ATOM     52  C   VAL A   5     -13.150  -5.119  -1.558  1.00  0.00           C  
ATOM     53  O   VAL A   5     -12.586  -5.578  -2.531  1.00  0.00           O  
ATOM     54  CB  VAL A   5     -13.786  -7.039  -0.092  1.00  0.00           C  
ATOM     55  CG1 VAL A   5     -12.874  -6.529   1.025  1.00  0.00           C  
ATOM     56  CG2 VAL A   5     -14.960  -7.807   0.519  1.00  0.00           C  
ATOM     57  H   VAL A   5     -14.921  -6.925  -2.668  1.00  0.00           H  
ATOM     58  HA  VAL A   5     -14.843  -5.176  -0.240  1.00  0.00           H  
ATOM     59  HB  VAL A   5     -13.225  -7.694  -0.744  1.00  0.00           H  
ATOM     60 HG11 VAL A   5     -11.957  -6.153   0.598  1.00  0.00           H  
ATOM     61 HG12 VAL A   5     -12.650  -7.339   1.703  1.00  0.00           H  
ATOM     62 HG13 VAL A   5     -13.373  -5.737   1.563  1.00  0.00           H  
ATOM     63 HG21 VAL A   5     -14.609  -8.750   0.909  1.00  0.00           H  
ATOM     64 HG22 VAL A   5     -15.707  -7.987  -0.240  1.00  0.00           H  
ATOM     65 HG23 VAL A   5     -15.393  -7.225   1.320  1.00  0.00           H  
ATOM     66  N   LYS A   6     -12.782  -3.981  -1.037  1.00  0.00           N  
ATOM     67  CA  LYS A   6     -11.648  -3.219  -1.633  1.00  0.00           C  
ATOM     68  C   LYS A   6     -11.064  -2.269  -0.585  1.00  0.00           C  
ATOM     69  O   LYS A   6     -10.781  -2.660   0.531  1.00  0.00           O  
ATOM     70  CB  LYS A   6     -12.150  -2.410  -2.830  1.00  0.00           C  
ATOM     71  CG  LYS A   6     -10.970  -2.047  -3.734  1.00  0.00           C  
ATOM     72  CD  LYS A   6     -11.454  -1.145  -4.870  1.00  0.00           C  
ATOM     73  CE  LYS A   6     -10.316  -0.923  -5.866  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -9.139  -0.346  -5.156  1.00  0.00           N  
ATOM     75  H   LYS A   6     -13.251  -3.627  -0.252  1.00  0.00           H  
ATOM     76  HA  LYS A   6     -10.884  -3.908  -1.959  1.00  0.00           H  
ATOM     77  HB2 LYS A   6     -12.865  -2.999  -3.388  1.00  0.00           H  
ATOM     78  HB3 LYS A   6     -12.624  -1.505  -2.480  1.00  0.00           H  
ATOM     79  HG2 LYS A   6     -10.220  -1.528  -3.154  1.00  0.00           H  
ATOM     80  HG3 LYS A   6     -10.544  -2.949  -4.148  1.00  0.00           H  
ATOM     81  HD2 LYS A   6     -12.288  -1.615  -5.372  1.00  0.00           H  
ATOM     82  HD3 LYS A   6     -11.767  -0.194  -4.466  1.00  0.00           H  
ATOM     83  HE2 LYS A   6     -10.039  -1.867  -6.314  1.00  0.00           H  
ATOM     84  HE3 LYS A   6     -10.640  -0.240  -6.638  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -8.319  -0.337  -5.794  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -8.922  -0.925  -4.319  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -9.356   0.626  -4.859  1.00  0.00           H  
ATOM     88  N   CYS A   7     -10.881  -1.025  -0.935  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -10.318  -0.053   0.043  1.00  0.00           C  
ATOM     90  C   CYS A   7     -11.248   1.158   0.138  1.00  0.00           C  
ATOM     91  O   CYS A   7     -11.733   1.662  -0.856  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -8.929   0.391  -0.420  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -7.969  -1.059  -0.921  1.00  0.00           S  
ATOM     94  H   CYS A   7     -11.113  -0.732  -1.840  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -10.242  -0.521   1.014  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -9.027   1.065  -1.257  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -8.423   0.894   0.390  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.508   1.625   1.329  1.00  0.00           N  
ATOM     99  CA  SER A   8     -12.411   2.800   1.487  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.616   4.089   1.269  1.00  0.00           C  
ATOM    101  O   SER A   8     -10.459   4.060   0.897  1.00  0.00           O  
ATOM    102  CB  SER A   8     -13.004   2.801   2.897  1.00  0.00           C  
ATOM    103  OG  SER A   8     -13.830   1.656   3.060  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.110   1.203   2.119  1.00  0.00           H  
ATOM    105  HA  SER A   8     -13.209   2.743   0.762  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -12.209   2.771   3.624  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -13.586   3.701   3.041  1.00  0.00           H  
ATOM    108  HG  SER A   8     -13.360   1.028   3.615  1.00  0.00           H  
ATOM    109  N   LEU A   9     -12.226   5.220   1.497  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -11.503   6.508   1.304  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.502   6.706   2.445  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.745   6.321   3.571  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -12.508   7.662   1.303  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -13.669   7.327   0.364  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -14.619   8.522   0.278  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -13.121   7.012  -1.030  1.00  0.00           C  
ATOM    117  H   LEU A   9     -13.159   5.221   1.795  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -10.975   6.489   0.362  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -12.886   7.812   2.304  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -12.021   8.563   0.961  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -14.203   6.468   0.746  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -14.807   8.903   1.271  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -15.551   8.209  -0.170  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -14.170   9.296  -0.326  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -12.745   5.998  -1.049  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -12.319   7.696  -1.265  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -13.910   7.117  -1.759  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.377   7.304   2.162  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.359   7.519   3.229  1.00  0.00           C  
ATOM    130  C   GLY A  10      -7.396   6.331   3.266  1.00  0.00           C  
ATOM    131  O   GLY A  10      -6.556   6.227   4.138  1.00  0.00           O  
ATOM    132  H   GLY A  10      -9.201   7.611   1.247  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.807   8.426   3.021  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.852   7.608   4.184  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.511   5.433   2.325  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.603   4.252   2.309  1.00  0.00           C  
ATOM    137  C   TYR A  11      -6.038   4.063   0.900  1.00  0.00           C  
ATOM    138  O   TYR A  11      -6.617   4.499  -0.076  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.386   3.001   2.716  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -8.079   3.248   4.035  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -9.323   3.889   4.063  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -7.476   2.835   5.230  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -9.964   4.117   5.286  1.00  0.00           C  
ATOM    144  CE2 TYR A  11      -8.119   3.064   6.452  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -9.363   3.705   6.480  1.00  0.00           C  
ATOM    146  OH  TYR A  11      -9.996   3.929   7.686  1.00  0.00           O  
ATOM    147  H   TYR A  11      -8.195   5.535   1.631  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -5.792   4.412   3.004  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.122   2.775   1.959  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.705   2.169   2.817  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -9.787   4.207   3.142  1.00  0.00           H  
ATOM    152  HD2 TYR A  11      -6.516   2.340   5.208  1.00  0.00           H  
ATOM    153  HE1 TYR A  11     -10.925   4.611   5.307  1.00  0.00           H  
ATOM    154  HE2 TYR A  11      -7.654   2.745   7.374  1.00  0.00           H  
ATOM    155  HH  TYR A  11     -10.090   3.085   8.134  1.00  0.00           H  
ATOM    156  N   PHE A  12      -4.911   3.417   0.784  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.308   3.203  -0.561  1.00  0.00           C  
ATOM    158  C   PHE A  12      -3.689   1.805  -0.627  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.190   1.292   0.353  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.222   4.253  -0.807  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -2.024   3.951   0.061  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -2.007   4.362   1.400  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -0.930   3.259  -0.472  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -0.896   4.082   2.205  1.00  0.00           C  
ATOM    165  CE2 PHE A  12       0.181   2.979   0.332  1.00  0.00           C  
ATOM    166  CZ  PHE A  12       0.198   3.390   1.671  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.460   3.071   1.584  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.074   3.294  -1.318  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -2.929   4.232  -1.846  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -3.605   5.232  -0.560  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -2.851   4.895   1.812  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -0.943   2.941  -1.504  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -0.883   4.399   3.236  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       1.024   2.445  -0.079  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       1.054   3.173   2.292  1.00  0.00           H  
ATOM    176  N   PRO A  13      -3.727   1.198  -1.783  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.148  -0.159  -2.000  1.00  0.00           C  
ATOM    178  C   PRO A  13      -1.617  -0.150  -1.963  1.00  0.00           C  
ATOM    179  O   PRO A  13      -0.981   0.755  -2.465  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -3.657  -0.556  -3.407  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -3.934   0.740  -4.095  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -4.327   1.744  -3.009  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.536  -0.852  -1.272  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -2.904  -1.116  -3.945  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -4.566  -1.131  -3.327  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -3.045   1.079  -4.612  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -4.748   0.623  -4.793  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -3.920   2.720  -3.232  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -5.401   1.792  -2.909  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.023  -1.149  -1.371  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.465  -1.197  -1.302  1.00  0.00           C  
ATOM    192  C   CYS A  14       1.040  -1.252  -2.719  1.00  0.00           C  
ATOM    193  O   CYS A  14       2.020  -0.602  -3.027  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.900  -2.442  -0.528  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.345  -2.309   1.190  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.555  -1.870  -0.972  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.829  -0.314  -0.799  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.462  -3.320  -0.980  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.976  -2.524  -0.552  1.00  0.00           H  
ATOM    200  N   GLY A  15       0.438  -2.021  -3.585  1.00  0.00           N  
ATOM    201  CA  GLY A  15       0.948  -2.110  -4.983  1.00  0.00           C  
ATOM    202  C   GLY A  15       0.760  -3.536  -5.506  1.00  0.00           C  
ATOM    203  O   GLY A  15       1.440  -4.453  -5.092  1.00  0.00           O  
ATOM    204  H   GLY A  15      -0.349  -2.539  -3.315  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       0.400  -1.420  -5.609  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.997  -1.859  -5.001  1.00  0.00           H  
ATOM    207  N   ASN A  16      -0.158  -3.729  -6.413  1.00  0.00           N  
ATOM    208  CA  ASN A  16      -0.384  -5.093  -6.966  1.00  0.00           C  
ATOM    209  C   ASN A  16      -0.648  -6.070  -5.819  1.00  0.00           C  
ATOM    210  O   ASN A  16      -0.514  -7.269  -5.969  1.00  0.00           O  
ATOM    211  CB  ASN A  16       0.858  -5.541  -7.741  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.191  -4.503  -8.815  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       0.308  -3.975  -9.461  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       2.438  -4.186  -9.035  1.00  0.00           N  
ATOM    215  H   ASN A  16      -0.700  -2.976  -6.730  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -1.235  -5.077  -7.630  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.692  -5.637  -7.061  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       0.666  -6.493  -8.212  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       3.151  -4.612  -8.514  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       2.662  -3.523  -9.721  1.00  0.00           H  
ATOM    221  N   ILE A  17      -1.023  -5.568  -4.675  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -1.305  -6.469  -3.522  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.724  -6.212  -3.010  1.00  0.00           C  
ATOM    224  O   ILE A  17      -3.163  -5.084  -2.912  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -0.300  -6.193  -2.402  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.104  -6.586  -2.870  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -0.673  -7.015  -1.168  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       1.339  -8.070  -2.588  1.00  0.00           C  
ATOM    229  H   ILE A  17      -1.120  -4.598  -4.574  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -1.217  -7.498  -3.840  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.318  -5.142  -2.154  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.193  -6.401  -3.931  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       1.837  -5.999  -2.339  1.00  0.00           H  
ATOM    234 HG21 ILE A  17      -0.966  -8.010  -1.472  1.00  0.00           H  
ATOM    235 HG22 ILE A  17      -1.495  -6.540  -0.653  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       0.179  -7.077  -0.506  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       0.453  -8.631  -2.845  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       1.563  -8.207  -1.541  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       2.171  -8.422  -3.181  1.00  0.00           H  
ATOM    240  N   THR A  18      -3.443  -7.250  -2.682  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.831  -7.065  -2.173  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.782  -6.555  -0.732  1.00  0.00           C  
ATOM    243  O   THR A  18      -5.403  -7.109   0.154  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.574  -8.402  -2.217  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -5.305  -9.051  -3.453  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -7.078  -8.157  -2.083  1.00  0.00           C  
ATOM    247  H   THR A  18      -3.071  -8.153  -2.771  1.00  0.00           H  
ATOM    248  HA  THR A  18      -5.348  -6.345  -2.792  1.00  0.00           H  
ATOM    249  HB  THR A  18      -5.240  -9.026  -1.403  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -4.689  -8.503  -3.947  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -7.603  -9.100  -2.144  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -7.409  -7.510  -2.881  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -7.283  -7.692  -1.132  1.00  0.00           H  
ATOM    254  N   LYS A  19      -4.050  -5.503  -0.489  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -3.961  -4.960   0.896  1.00  0.00           C  
ATOM    256  C   LYS A  19      -3.958  -3.431   0.844  1.00  0.00           C  
ATOM    257  O   LYS A  19      -3.379  -2.833  -0.041  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -2.672  -5.452   1.556  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -2.691  -5.094   3.043  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -1.313  -5.363   3.651  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -1.415  -5.346   5.177  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -2.265  -4.199   5.605  1.00  0.00           N  
ATOM    263  H   LYS A  19      -3.557  -5.071  -1.217  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -4.811  -5.298   1.469  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -2.597  -6.524   1.444  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -1.823  -4.979   1.084  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -2.938  -4.049   3.158  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -3.429  -5.697   3.549  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -0.957  -6.329   3.323  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.622  -4.597   3.330  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.859  -6.270   5.518  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -0.429  -5.243   5.603  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -3.252  -4.378   5.334  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -1.929  -3.328   5.144  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -2.206  -4.090   6.638  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.598  -2.794   1.786  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -4.627  -1.304   1.790  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.282  -0.815   3.202  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.584  -1.470   4.179  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.018  -0.820   1.377  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.069  -0.594  -0.418  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.061  -3.296   2.488  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -3.893  -0.929   1.093  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -6.755  -1.551   1.669  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.230   0.121   1.865  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.657   0.324   3.316  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.296   0.844   4.665  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.540   2.355   4.709  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.433   3.038   3.710  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -1.820   0.556   4.944  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.624  -0.946   5.159  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.130  -1.259   5.256  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.318  -1.369   6.456  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.424   0.838   2.515  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -3.907   0.359   5.413  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.224   0.881   4.104  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.510   1.087   5.832  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.051  -1.487   4.327  1.00  0.00           H  
ATOM    299 HD11 LEU A  21       0.005  -2.253   5.655  1.00  0.00           H  
ATOM    300 HD12 LEU A  21       0.346  -0.541   5.909  1.00  0.00           H  
ATOM    301 HD13 LEU A  21       0.315  -1.201   4.274  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -1.796  -2.212   6.885  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -3.339  -1.649   6.243  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -2.308  -0.546   7.155  1.00  0.00           H  
ATOM    305  N   PRO A  22      -3.867   2.865   5.863  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.106   4.325   6.063  1.00  0.00           C  
ATOM    307  C   PRO A  22      -3.038   5.185   5.380  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.879   4.826   5.327  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -4.033   4.484   7.576  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -4.457   3.163   8.129  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -4.044   2.105   7.108  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -5.086   4.594   5.703  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -3.023   4.714   7.885  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -4.711   5.255   7.906  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -3.964   2.983   9.075  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -5.528   3.142   8.259  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -3.115   1.636   7.405  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -4.822   1.367   6.988  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.421   6.318   4.859  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -2.429   7.202   4.184  1.00  0.00           C  
ATOM    321  C   GLN A  23      -1.321   7.573   5.172  1.00  0.00           C  
ATOM    322  O   GLN A  23      -0.214   7.892   4.786  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -3.127   8.474   3.698  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -4.150   8.116   2.619  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -4.890   9.379   2.177  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -4.851  10.388   2.852  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -5.569   9.367   1.062  1.00  0.00           N  
ATOM    328  H   GLN A  23      -4.363   6.588   4.909  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -2.000   6.682   3.341  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -3.629   8.949   4.529  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -2.394   9.151   3.286  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -3.640   7.680   1.771  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -4.859   7.406   3.017  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -5.600   8.553   0.517  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -6.046  10.171   0.770  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.610   7.534   6.444  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.574   7.889   7.455  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.630   6.957   7.301  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.763   7.358   7.475  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.158   7.738   8.860  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -2.064   8.931   9.168  1.00  0.00           C  
ATOM    342  CD1 LEU A  24      -3.282   8.902   8.243  1.00  0.00           C  
ATOM    343  CD2 LEU A  24      -2.530   8.855  10.624  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.508   7.270   6.735  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.259   8.911   7.303  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -1.734   6.824   8.914  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -0.357   7.702   9.582  1.00  0.00           H  
ATOM    348  HG  LEU A  24      -1.515   9.849   9.011  1.00  0.00           H  
ATOM    349 HD11 LEU A  24      -4.055   9.540   8.644  1.00  0.00           H  
ATOM    350 HD12 LEU A  24      -3.652   7.890   8.169  1.00  0.00           H  
ATOM    351 HD13 LEU A  24      -2.997   9.254   7.262  1.00  0.00           H  
ATOM    352 HD21 LEU A  24      -3.309   9.583  10.791  1.00  0.00           H  
ATOM    353 HD22 LEU A  24      -1.697   9.061  11.279  1.00  0.00           H  
ATOM    354 HD23 LEU A  24      -2.912   7.866  10.828  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.393   5.716   6.976  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.524   4.758   6.817  1.00  0.00           C  
ATOM    357  C   LEU A  25       2.091   4.869   5.400  1.00  0.00           C  
ATOM    358  O   LEU A  25       2.871   4.043   4.968  1.00  0.00           O  
ATOM    359  CB  LEU A  25       1.023   3.333   7.057  1.00  0.00           C  
ATOM    360  CG  LEU A  25       0.240   3.281   8.370  1.00  0.00           C  
ATOM    361  CD1 LEU A  25      -0.107   1.828   8.701  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       1.093   3.869   9.496  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.529   5.413   6.839  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.298   4.994   7.534  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.381   3.035   6.241  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       1.866   2.660   7.117  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.670   3.854   8.268  1.00  0.00           H  
ATOM    368 HD11 LEU A  25      -0.871   1.477   8.023  1.00  0.00           H  
ATOM    369 HD12 LEU A  25      -0.472   1.767   9.716  1.00  0.00           H  
ATOM    370 HD13 LEU A  25       0.776   1.215   8.598  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       1.045   4.947   9.459  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       2.118   3.550   9.374  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       0.719   3.525  10.448  1.00  0.00           H  
ATOM    374  N   HIS A  26       1.707   5.881   4.672  1.00  0.00           N  
ATOM    375  CA  HIS A  26       2.227   6.043   3.286  1.00  0.00           C  
ATOM    376  C   HIS A  26       3.611   6.694   3.334  1.00  0.00           C  
ATOM    377  O   HIS A  26       3.770   7.803   3.803  1.00  0.00           O  
ATOM    378  CB  HIS A  26       1.274   6.931   2.483  1.00  0.00           C  
ATOM    379  CG  HIS A  26       1.779   7.059   1.072  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       2.643   8.076   0.684  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       1.554   6.308  -0.057  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       2.903   7.910  -0.626  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       2.264   6.849  -1.123  1.00  0.00           N  
ATOM    384  H   HIS A  26       1.076   6.536   5.039  1.00  0.00           H  
ATOM    385  HA  HIS A  26       2.301   5.074   2.814  1.00  0.00           H  
ATOM    386  HB2 HIS A  26       0.290   6.485   2.474  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       1.224   7.909   2.937  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       2.998   8.784   1.260  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       0.923   5.435  -0.107  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       3.547   8.555  -1.204  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       2.289   6.520  -2.045  1.00  0.00           H  
ATOM    392  N   CYS A  27       4.614   6.013   2.852  1.00  0.00           N  
ATOM    393  CA  CYS A  27       5.985   6.596   2.866  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.304   7.113   4.271  1.00  0.00           C  
ATOM    395  O   CYS A  27       6.985   8.105   4.437  1.00  0.00           O  
ATOM    396  CB  CYS A  27       6.058   7.752   1.867  1.00  0.00           C  
ATOM    397  SG  CYS A  27       5.976   7.099   0.182  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.466   5.118   2.480  1.00  0.00           H  
ATOM    399  HA  CYS A  27       6.702   5.836   2.591  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       5.230   8.424   2.034  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       6.987   8.285   2.002  1.00  0.00           H  
ATOM    402  N   ASN A  28       5.817   6.449   5.282  1.00  0.00           N  
ATOM    403  CA  ASN A  28       6.094   6.902   6.674  1.00  0.00           C  
ATOM    404  C   ASN A  28       7.388   6.255   7.173  1.00  0.00           C  
ATOM    405  O   ASN A  28       7.753   6.381   8.324  1.00  0.00           O  
ATOM    406  CB  ASN A  28       4.935   6.492   7.585  1.00  0.00           C  
ATOM    407  CG  ASN A  28       4.920   4.970   7.739  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       5.514   4.262   6.950  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.262   4.433   8.730  1.00  0.00           N  
ATOM    410  H   ASN A  28       5.269   5.651   5.127  1.00  0.00           H  
ATOM    411  HA  ASN A  28       6.200   7.977   6.689  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       5.059   6.951   8.554  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       4.003   6.816   7.148  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.784   5.004   9.367  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.248   3.459   8.837  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.086   5.563   6.314  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.362   4.919   6.735  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.060   3.745   7.668  1.00  0.00           C  
ATOM    419  O   GLY A  29       9.765   3.504   8.627  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.770   5.467   5.390  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.889   4.561   5.862  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       9.974   5.640   7.256  1.00  0.00           H  
ATOM    423  N   VAL A  30       8.016   3.011   7.394  1.00  0.00           N  
ATOM    424  CA  VAL A  30       7.671   1.853   8.265  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.357   0.635   7.394  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.667   0.733   6.399  1.00  0.00           O  
ATOM    427  CB  VAL A  30       6.448   2.201   9.116  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       6.136   1.040  10.062  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       6.741   3.460   9.935  1.00  0.00           C  
ATOM    430  H   VAL A  30       7.459   3.222   6.615  1.00  0.00           H  
ATOM    431  HA  VAL A  30       8.507   1.628   8.912  1.00  0.00           H  
ATOM    432  HB  VAL A  30       5.600   2.377   8.471  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       5.729   0.214   9.497  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       5.417   1.361  10.800  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       7.044   0.724  10.557  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       5.897   3.680  10.572  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       6.914   4.292   9.268  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       7.619   3.298  10.543  1.00  0.00           H  
ATOM    439  N   ASP A  31       7.858  -0.513   7.761  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.586  -1.737   6.956  1.00  0.00           C  
ATOM    441  C   ASP A  31       6.238  -2.332   7.374  1.00  0.00           C  
ATOM    442  O   ASP A  31       6.122  -2.970   8.401  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.693  -2.764   7.197  1.00  0.00           C  
ATOM    444  CG  ASP A  31       8.759  -3.105   8.688  1.00  0.00           C  
ATOM    445  OD1 ASP A  31       8.147  -2.391   9.466  1.00  0.00           O  
ATOM    446  OD2 ASP A  31       9.419  -4.073   9.025  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.415  -0.570   8.565  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.555  -1.480   5.908  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       8.482  -3.660   6.632  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       9.640  -2.352   6.883  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.219  -2.129   6.584  1.00  0.00           N  
ATOM    452  CA  ASP A  32       3.883  -2.685   6.934  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.397  -3.594   5.804  1.00  0.00           C  
ATOM    454  O   ASP A  32       3.019  -4.727   6.026  1.00  0.00           O  
ATOM    455  CB  ASP A  32       2.889  -1.539   7.130  1.00  0.00           C  
ATOM    456  CG  ASP A  32       3.177  -0.433   6.113  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       3.139  -0.721   4.927  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.432   0.682   6.535  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.334  -1.610   5.761  1.00  0.00           H  
ATOM    460  HA  ASP A  32       3.959  -3.255   7.848  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       1.883  -1.906   6.987  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       2.989  -1.141   8.128  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.403  -3.106   4.594  1.00  0.00           N  
ATOM    464  CA  CYS A  33       2.948  -3.945   3.450  1.00  0.00           C  
ATOM    465  C   CYS A  33       3.812  -5.206   3.374  1.00  0.00           C  
ATOM    466  O   CYS A  33       3.398  -6.226   2.860  1.00  0.00           O  
ATOM    467  CB  CYS A  33       3.087  -3.153   2.149  1.00  0.00           C  
ATOM    468  SG  CYS A  33       1.991  -1.714   2.199  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.709  -2.188   4.437  1.00  0.00           H  
ATOM    470  HA  CYS A  33       1.914  -4.222   3.595  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       4.110  -2.822   2.036  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       2.818  -3.782   1.314  1.00  0.00           H  
ATOM    473  N   GLY A  34       5.012  -5.142   3.884  1.00  0.00           N  
ATOM    474  CA  GLY A  34       5.905  -6.334   3.839  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.796  -6.261   2.598  1.00  0.00           C  
ATOM    476  O   GLY A  34       7.979  -6.532   2.655  1.00  0.00           O  
ATOM    477  H   GLY A  34       5.325  -4.311   4.297  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       6.522  -6.355   4.726  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       5.306  -7.231   3.795  1.00  0.00           H  
ATOM    480  N   ASN A  35       6.238  -5.895   1.476  1.00  0.00           N  
ATOM    481  CA  ASN A  35       7.054  -5.803   0.233  1.00  0.00           C  
ATOM    482  C   ASN A  35       7.677  -4.409   0.134  1.00  0.00           C  
ATOM    483  O   ASN A  35       8.292  -4.062  -0.854  1.00  0.00           O  
ATOM    484  CB  ASN A  35       6.160  -6.050  -0.984  1.00  0.00           C  
ATOM    485  CG  ASN A  35       5.133  -4.923  -1.101  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       5.138  -3.997  -0.315  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       4.246  -4.960  -2.058  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.282  -5.680   1.451  1.00  0.00           H  
ATOM    489  HA  ASN A  35       7.838  -6.546   0.261  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       6.769  -6.079  -1.877  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       5.646  -6.992  -0.868  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       4.243  -5.707  -2.693  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       3.585  -4.243  -2.141  1.00  0.00           H  
ATOM    494  N   GLN A  36       7.520  -3.606   1.151  1.00  0.00           N  
ATOM    495  CA  GLN A  36       8.103  -2.235   1.116  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.660  -1.528  -0.166  1.00  0.00           C  
ATOM    497  O   GLN A  36       8.389  -0.739  -0.734  1.00  0.00           O  
ATOM    498  CB  GLN A  36       9.630  -2.329   1.146  1.00  0.00           C  
ATOM    499  CG  GLN A  36      10.076  -2.964   2.465  1.00  0.00           C  
ATOM    500  CD  GLN A  36      11.600  -3.091   2.480  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      12.231  -3.102   1.441  1.00  0.00           O  
ATOM    502  NE2 GLN A  36      12.224  -3.189   3.622  1.00  0.00           N  
ATOM    503  H   GLN A  36       7.020  -3.906   1.938  1.00  0.00           H  
ATOM    504  HA  GLN A  36       7.758  -1.676   1.973  1.00  0.00           H  
ATOM    505  HB2 GLN A  36       9.970  -2.935   0.319  1.00  0.00           H  
ATOM    506  HB3 GLN A  36      10.052  -1.338   1.065  1.00  0.00           H  
ATOM    507  HG2 GLN A  36       9.758  -2.343   3.289  1.00  0.00           H  
ATOM    508  HG3 GLN A  36       9.634  -3.944   2.559  1.00  0.00           H  
ATOM    509 HE21 GLN A  36      11.715  -3.181   4.460  1.00  0.00           H  
ATOM    510 HE22 GLN A  36      13.200  -3.271   3.642  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.471  -1.804  -0.628  1.00  0.00           N  
ATOM    512  CA  ALA A  37       5.982  -1.145  -1.871  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.595   0.303  -1.563  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.821   1.198  -2.353  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.760  -1.898  -2.400  1.00  0.00           C  
ATOM    516  H   ALA A  37       5.900  -2.446  -0.156  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.763  -1.157  -2.617  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       4.272  -1.305  -3.159  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       4.071  -2.084  -1.589  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       5.074  -2.839  -2.828  1.00  0.00           H  
ATOM    521  N   ASP A  38       5.012   0.540  -0.420  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.610   1.930  -0.062  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.859   2.798   0.098  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.840   3.984  -0.162  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.827   1.913   1.253  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.589   1.084   2.288  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       5.748   0.789   2.048  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       3.999   0.756   3.305  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.838  -0.196   0.204  1.00  0.00           H  
ATOM    530  HA  ASP A  38       3.988   2.336  -0.846  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.711   2.924   1.615  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.855   1.475   1.088  1.00  0.00           H  
ATOM    533  N   GLU A  39       6.946   2.215   0.525  1.00  0.00           N  
ATOM    534  CA  GLU A  39       8.195   3.008   0.704  1.00  0.00           C  
ATOM    535  C   GLU A  39       8.892   3.174  -0.648  1.00  0.00           C  
ATOM    536  O   GLU A  39       9.945   3.772  -0.746  1.00  0.00           O  
ATOM    537  CB  GLU A  39       9.128   2.278   1.673  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.809   2.702   3.108  1.00  0.00           C  
ATOM    539  CD  GLU A  39       7.354   2.362   3.430  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       7.112   1.260   3.894  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       6.504   3.209   3.205  1.00  0.00           O  
ATOM    542  H   GLU A  39       6.942   1.256   0.729  1.00  0.00           H  
ATOM    543  HA  GLU A  39       7.950   3.981   1.104  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       8.989   1.212   1.572  1.00  0.00           H  
ATOM    545  HB3 GLU A  39      10.153   2.530   1.444  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       9.462   2.180   3.791  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       8.959   3.768   3.209  1.00  0.00           H  
ATOM    548  N   ASP A  40       8.313   2.647  -1.692  1.00  0.00           N  
ATOM    549  CA  ASP A  40       8.942   2.778  -3.038  1.00  0.00           C  
ATOM    550  C   ASP A  40       9.296   4.245  -3.293  1.00  0.00           C  
ATOM    551  O   ASP A  40       8.954   5.119  -2.521  1.00  0.00           O  
ATOM    552  CB  ASP A  40       7.959   2.297  -4.108  1.00  0.00           C  
ATOM    553  CG  ASP A  40       7.803   0.778  -4.011  1.00  0.00           C  
ATOM    554  OD1 ASP A  40       8.587   0.166  -3.306  1.00  0.00           O  
ATOM    555  OD2 ASP A  40       6.900   0.255  -4.644  1.00  0.00           O  
ATOM    556  H   ASP A  40       7.465   2.165  -1.593  1.00  0.00           H  
ATOM    557  HA  ASP A  40       9.838   2.179  -3.076  1.00  0.00           H  
ATOM    558  HB2 ASP A  40       6.999   2.770  -3.954  1.00  0.00           H  
ATOM    559  HB3 ASP A  40       8.337   2.556  -5.086  1.00  0.00           H  
ATOM    560  N   ASN A  41       9.978   4.521  -4.370  1.00  0.00           N  
ATOM    561  CA  ASN A  41      10.352   5.931  -4.674  1.00  0.00           C  
ATOM    562  C   ASN A  41       9.132   6.834  -4.485  1.00  0.00           C  
ATOM    563  O   ASN A  41       8.353   7.041  -5.395  1.00  0.00           O  
ATOM    564  CB  ASN A  41      10.840   6.029  -6.121  1.00  0.00           C  
ATOM    565  CG  ASN A  41       9.717   5.603  -7.068  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       8.743   5.011  -6.647  1.00  0.00           O  
ATOM    567  ND2 ASN A  41       9.811   5.881  -8.339  1.00  0.00           N  
ATOM    568  H   ASN A  41      10.243   3.801  -4.980  1.00  0.00           H  
ATOM    569  HA  ASN A  41      11.141   6.245  -4.006  1.00  0.00           H  
ATOM    570  HB2 ASN A  41      11.126   7.048  -6.335  1.00  0.00           H  
ATOM    571  HB3 ASN A  41      11.691   5.378  -6.259  1.00  0.00           H  
ATOM    572 HD21 ASN A  41      10.597   6.359  -8.679  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       9.097   5.612  -8.955  1.00  0.00           H  
ATOM    574  N   CYS A  42       8.958   7.373  -3.309  1.00  0.00           N  
ATOM    575  CA  CYS A  42       7.786   8.261  -3.062  1.00  0.00           C  
ATOM    576  C   CYS A  42       7.865   9.478  -3.985  1.00  0.00           C  
ATOM    577  O   CYS A  42       6.866  10.092  -4.306  1.00  0.00           O  
ATOM    578  CB  CYS A  42       7.796   8.725  -1.605  1.00  0.00           C  
ATOM    579  SG  CYS A  42       7.864   7.283  -0.513  1.00  0.00           S  
ATOM    580  H   CYS A  42       9.598   7.194  -2.588  1.00  0.00           H  
ATOM    581  HA  CYS A  42       6.875   7.717  -3.260  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       8.660   9.348  -1.431  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       6.898   9.290  -1.400  1.00  0.00           H  
ATOM    584  N   GLY A  43       9.044   9.832  -4.417  1.00  0.00           N  
ATOM    585  CA  GLY A  43       9.185  11.010  -5.321  1.00  0.00           C  
ATOM    586  C   GLY A  43       8.928  12.293  -4.531  1.00  0.00           C  
ATOM    587  O   GLY A  43       8.254  13.164  -5.056  1.00  0.00           O  
ATOM    588  OXT GLY A  43       9.412  12.386  -3.415  1.00  0.00           O  
ATOM    589  H   GLY A  43       9.838   9.325  -4.148  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      10.185  11.030  -5.731  1.00  0.00           H  
ATOM    591  HA3 GLY A  43       8.467  10.935  -6.124  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       4.956   2.382   5.181  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -18.980  -3.338  10.344  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.240  -2.691   8.985  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.962  -3.465   7.741  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.427  -3.125   6.670  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.173  -2.649  11.099  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.988  -3.645  10.399  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.605  -4.162  10.461  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.221  -2.067   9.085  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.476  -2.156   8.695  1.00  0.00           H  
ATOM     10  N   SER A   2     -18.201  -4.520   7.844  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.888  -5.333   6.636  1.00  0.00           C  
ATOM     12  C   SER A   2     -17.468  -4.408   5.493  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.544  -3.628   5.619  1.00  0.00           O  
ATOM     14  CB  SER A   2     -19.127  -6.128   6.222  1.00  0.00           C  
ATOM     15  OG  SER A   2     -18.761  -7.091   5.242  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.836  -4.776   8.717  1.00  0.00           H  
ATOM     17  HA  SER A   2     -17.081  -6.017   6.861  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -19.538  -6.632   7.080  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -19.868  -5.451   5.816  1.00  0.00           H  
ATOM     20  HG  SER A   2     -18.723  -6.650   4.391  1.00  0.00           H  
ATOM     21  N   GLN A   3     -18.140  -4.487   4.377  1.00  0.00           N  
ATOM     22  CA  GLN A   3     -17.779  -3.611   3.226  1.00  0.00           C  
ATOM     23  C   GLN A   3     -16.283  -3.748   2.932  1.00  0.00           C  
ATOM     24  O   GLN A   3     -15.561  -2.772   2.874  1.00  0.00           O  
ATOM     25  CB  GLN A   3     -18.100  -2.156   3.571  1.00  0.00           C  
ATOM     26  CG  GLN A   3     -18.081  -1.311   2.296  1.00  0.00           C  
ATOM     27  CD  GLN A   3     -19.307  -1.644   1.444  1.00  0.00           C  
ATOM     28  OE1 GLN A   3     -20.393  -1.816   1.962  1.00  0.00           O  
ATOM     29  NE2 GLN A   3     -19.179  -1.745   0.150  1.00  0.00           N  
ATOM     30  H   GLN A   3     -18.882  -5.122   4.294  1.00  0.00           H  
ATOM     31  HA  GLN A   3     -18.345  -3.909   2.355  1.00  0.00           H  
ATOM     32  HB2 GLN A   3     -19.080  -2.102   4.025  1.00  0.00           H  
ATOM     33  HB3 GLN A   3     -17.362  -1.778   4.262  1.00  0.00           H  
ATOM     34  HG2 GLN A   3     -18.098  -0.263   2.558  1.00  0.00           H  
ATOM     35  HG3 GLN A   3     -17.185  -1.528   1.734  1.00  0.00           H  
ATOM     36 HE21 GLN A   3     -18.303  -1.607  -0.269  1.00  0.00           H  
ATOM     37 HE22 GLN A   3     -19.959  -1.958  -0.406  1.00  0.00           H  
ATOM     38  N   ASP A   4     -15.812  -4.950   2.746  1.00  0.00           N  
ATOM     39  CA  ASP A   4     -14.364  -5.146   2.456  1.00  0.00           C  
ATOM     40  C   ASP A   4     -14.120  -5.002   0.953  1.00  0.00           C  
ATOM     41  O   ASP A   4     -13.037  -5.259   0.463  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -13.939  -6.545   2.910  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -14.743  -7.597   2.145  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -15.446  -7.220   1.222  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -14.642  -8.762   2.496  1.00  0.00           O  
ATOM     46  H   ASP A   4     -16.412  -5.724   2.796  1.00  0.00           H  
ATOM     47  HA  ASP A   4     -13.787  -4.404   2.988  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -12.885  -6.681   2.713  1.00  0.00           H  
ATOM     49  HB3 ASP A   4     -14.124  -6.651   3.968  1.00  0.00           H  
ATOM     50  N   VAL A   5     -15.117  -4.593   0.216  1.00  0.00           N  
ATOM     51  CA  VAL A   5     -14.941  -4.434  -1.255  1.00  0.00           C  
ATOM     52  C   VAL A   5     -14.060  -3.215  -1.533  1.00  0.00           C  
ATOM     53  O   VAL A   5     -14.294  -2.137  -1.023  1.00  0.00           O  
ATOM     54  CB  VAL A   5     -16.308  -4.236  -1.913  1.00  0.00           C  
ATOM     55  CG1 VAL A   5     -16.135  -4.143  -3.430  1.00  0.00           C  
ATOM     56  CG2 VAL A   5     -17.212  -5.424  -1.575  1.00  0.00           C  
ATOM     57  H   VAL A   5     -15.982  -4.393   0.631  1.00  0.00           H  
ATOM     58  HA  VAL A   5     -14.470  -5.318  -1.659  1.00  0.00           H  
ATOM     59  HB  VAL A   5     -16.756  -3.324  -1.546  1.00  0.00           H  
ATOM     60 HG11 VAL A   5     -15.449  -4.908  -3.761  1.00  0.00           H  
ATOM     61 HG12 VAL A   5     -15.743  -3.171  -3.689  1.00  0.00           H  
ATOM     62 HG13 VAL A   5     -17.092  -4.285  -3.911  1.00  0.00           H  
ATOM     63 HG21 VAL A   5     -16.710  -6.344  -1.838  1.00  0.00           H  
ATOM     64 HG22 VAL A   5     -18.133  -5.344  -2.133  1.00  0.00           H  
ATOM     65 HG23 VAL A   5     -17.428  -5.421  -0.518  1.00  0.00           H  
ATOM     66  N   LYS A   6     -13.046  -3.376  -2.340  1.00  0.00           N  
ATOM     67  CA  LYS A   6     -12.149  -2.226  -2.648  1.00  0.00           C  
ATOM     68  C   LYS A   6     -11.701  -1.564  -1.344  1.00  0.00           C  
ATOM     69  O   LYS A   6     -12.079  -1.977  -0.265  1.00  0.00           O  
ATOM     70  CB  LYS A   6     -12.902  -1.206  -3.506  1.00  0.00           C  
ATOM     71  CG  LYS A   6     -13.139  -1.789  -4.901  1.00  0.00           C  
ATOM     72  CD  LYS A   6     -13.819  -0.739  -5.784  1.00  0.00           C  
ATOM     73  CE  LYS A   6     -14.155  -1.356  -7.143  1.00  0.00           C  
ATOM     74  NZ  LYS A   6     -15.296  -2.301  -6.990  1.00  0.00           N  
ATOM     75  H   LYS A   6     -12.875  -4.253  -2.742  1.00  0.00           H  
ATOM     76  HA  LYS A   6     -11.283  -2.580  -3.188  1.00  0.00           H  
ATOM     77  HB2 LYS A   6     -13.851  -0.980  -3.043  1.00  0.00           H  
ATOM     78  HB3 LYS A   6     -12.317  -0.304  -3.589  1.00  0.00           H  
ATOM     79  HG2 LYS A   6     -12.192  -2.070  -5.339  1.00  0.00           H  
ATOM     80  HG3 LYS A   6     -13.773  -2.658  -4.826  1.00  0.00           H  
ATOM     81  HD2 LYS A   6     -14.726  -0.402  -5.305  1.00  0.00           H  
ATOM     82  HD3 LYS A   6     -13.153   0.099  -5.924  1.00  0.00           H  
ATOM     83  HE2 LYS A   6     -14.427  -0.573  -7.835  1.00  0.00           H  
ATOM     84  HE3 LYS A   6     -13.294  -1.888  -7.518  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6     -15.096  -2.967  -6.217  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6     -15.429  -2.829  -7.878  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6     -16.162  -1.769  -6.770  1.00  0.00           H  
ATOM     88  N   CYS A   7     -10.898  -0.539  -1.434  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -10.428   0.149  -0.198  1.00  0.00           C  
ATOM     90  C   CYS A   7     -11.273   1.406   0.028  1.00  0.00           C  
ATOM     91  O   CYS A   7     -11.600   2.123  -0.897  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -8.955   0.532  -0.356  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -8.016  -0.907  -0.927  1.00  0.00           S  
ATOM     94  H   CYS A   7     -10.606  -0.221  -2.312  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -10.539  -0.515   0.647  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -8.867   1.330  -1.079  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -8.565   0.863   0.594  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.633   1.675   1.253  1.00  0.00           N  
ATOM     99  CA  SER A   8     -12.463   2.879   1.539  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.630   4.141   1.300  1.00  0.00           C  
ATOM    101  O   SER A   8     -10.485   4.074   0.898  1.00  0.00           O  
ATOM    102  CB  SER A   8     -12.928   2.844   2.995  1.00  0.00           C  
ATOM    103  OG  SER A   8     -13.760   1.709   3.194  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.358   1.085   1.986  1.00  0.00           H  
ATOM    105  HA  SER A   8     -13.322   2.888   0.885  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -12.074   2.776   3.647  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -13.477   3.749   3.218  1.00  0.00           H  
ATOM    108  HG  SER A   8     -13.273   1.074   3.725  1.00  0.00           H  
ATOM    109  N   LEU A   9     -12.195   5.291   1.547  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -11.434   6.555   1.338  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.431   6.742   2.477  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.673   6.346   3.600  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -12.405   7.737   1.313  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -13.556   7.432   0.352  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -14.491   8.640   0.276  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -12.992   7.136  -1.039  1.00  0.00           C  
ATOM    117  H   LEU A   9     -13.119   5.323   1.871  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -10.904   6.505   0.397  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -12.798   7.901   2.306  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -11.887   8.623   0.980  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -14.106   6.574   0.710  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -14.780   8.936   1.273  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -15.373   8.378  -0.291  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -13.982   9.460  -0.210  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -13.767   7.276  -1.779  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -12.639   6.116  -1.074  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -12.172   7.808  -1.246  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.307   7.343   2.199  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.287   7.547   3.266  1.00  0.00           C  
ATOM    130  C   GLY A  10      -7.325   6.359   3.290  1.00  0.00           C  
ATOM    131  O   GLY A  10      -6.451   6.272   4.129  1.00  0.00           O  
ATOM    132  H   GLY A  10      -9.133   7.660   1.288  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.736   8.456   3.067  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.779   7.627   4.224  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.478   5.442   2.374  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.569   4.261   2.344  1.00  0.00           C  
ATOM    137  C   TYR A  11      -6.022   4.075   0.928  1.00  0.00           C  
ATOM    138  O   TYR A  11      -6.613   4.513  -0.039  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.346   3.009   2.758  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -8.071   3.272   4.056  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -9.310   3.926   4.046  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -7.505   2.864   5.270  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -9.981   4.171   5.251  1.00  0.00           C  
ATOM    144  CE2 TYR A  11      -8.176   3.109   6.474  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -9.415   3.762   6.463  1.00  0.00           C  
ATOM    146  OH  TYR A  11     -10.077   4.003   7.650  1.00  0.00           O  
ATOM    147  H   TYR A  11      -8.190   5.529   1.707  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -5.749   4.420   3.029  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.063   2.760   1.989  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.659   2.187   2.891  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -9.746   4.241   3.111  1.00  0.00           H  
ATOM    152  HD2 TYR A  11      -6.549   2.361   5.277  1.00  0.00           H  
ATOM    153  HE1 TYR A  11     -10.937   4.674   5.243  1.00  0.00           H  
ATOM    154  HE2 TYR A  11      -7.739   2.793   7.409  1.00  0.00           H  
ATOM    155  HH  TYR A  11      -9.777   4.848   7.992  1.00  0.00           H  
ATOM    156  N   PHE A  12      -4.897   3.427   0.796  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.311   3.216  -0.557  1.00  0.00           C  
ATOM    158  C   PHE A  12      -3.728   1.805  -0.645  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.230   1.268   0.324  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.202   4.242  -0.799  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -2.000   3.892   0.045  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -1.958   4.269   1.394  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -0.927   3.193  -0.519  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -0.844   3.945   2.176  1.00  0.00           C  
ATOM    165  CE2 PHE A  12       0.187   2.869   0.263  1.00  0.00           C  
ATOM    166  CZ  PHE A  12       0.229   3.245   1.611  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.436   3.080   1.590  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.081   3.335  -1.305  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -2.925   4.233  -1.843  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -3.556   5.226  -0.529  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -2.786   4.808   1.829  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -0.959   2.903  -1.560  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -0.812   4.235   3.216  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       1.015   2.329  -0.173  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       1.088   2.995   2.215  1.00  0.00           H  
ATOM    176  N   PRO A  13      -3.792   1.212  -1.807  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.247  -0.156  -2.046  1.00  0.00           C  
ATOM    178  C   PRO A  13      -1.716  -0.175  -2.067  1.00  0.00           C  
ATOM    179  O   PRO A  13      -1.082   0.737  -2.559  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -3.814  -0.536  -3.436  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -4.061   0.770  -4.116  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -4.394   1.785  -3.019  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.620  -0.842  -1.304  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -3.099  -1.124  -3.997  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -4.740  -1.077  -3.327  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -3.174   1.079  -4.654  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -4.895   0.683  -4.794  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -3.952   2.745  -3.248  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -5.462   1.875  -2.899  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.118  -1.206  -1.536  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.369  -1.285  -1.531  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.878  -1.435  -2.967  1.00  0.00           C  
ATOM    193  O   CYS A  14       2.021  -1.150  -3.264  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.815  -2.493  -0.704  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.204  -2.321   0.991  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.649  -1.929  -1.140  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.776  -0.382  -1.098  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.413  -3.395  -1.141  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.893  -2.545  -0.695  1.00  0.00           H  
ATOM    200  N   GLY A  15       0.037  -1.881  -3.861  1.00  0.00           N  
ATOM    201  CA  GLY A  15       0.474  -2.052  -5.275  1.00  0.00           C  
ATOM    202  C   GLY A  15      -0.203  -3.286  -5.874  1.00  0.00           C  
ATOM    203  O   GLY A  15      -1.402  -3.315  -6.068  1.00  0.00           O  
ATOM    204  H   GLY A  15      -0.882  -2.102  -3.601  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       0.198  -1.175  -5.844  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.544  -2.180  -5.308  1.00  0.00           H  
ATOM    207  N   ASN A  16       0.556  -4.305  -6.168  1.00  0.00           N  
ATOM    208  CA  ASN A  16      -0.046  -5.540  -6.746  1.00  0.00           C  
ATOM    209  C   ASN A  16      -0.544  -6.441  -5.613  1.00  0.00           C  
ATOM    210  O   ASN A  16      -0.922  -7.575  -5.830  1.00  0.00           O  
ATOM    211  CB  ASN A  16       1.008  -6.287  -7.565  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.468  -5.407  -8.730  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       0.803  -4.455  -9.086  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       2.586  -5.688  -9.342  1.00  0.00           N  
ATOM    215  H   ASN A  16       1.522  -4.259  -6.009  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -0.875  -5.272  -7.384  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.854  -6.523  -6.935  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       0.583  -7.200  -7.953  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       3.122  -6.456  -9.054  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       2.888  -5.130 -10.088  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.549  -5.944  -4.407  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -1.018  -6.773  -3.261  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.433  -6.344  -2.868  1.00  0.00           C  
ATOM    224  O   ILE A  17      -2.758  -5.173  -2.864  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -0.076  -6.579  -2.071  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.373  -6.709  -2.545  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -0.364  -7.645  -1.014  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       2.315  -6.585  -1.346  1.00  0.00           C  
ATOM    229  H   ILE A  17      -0.243  -5.025  -4.254  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -1.025  -7.814  -3.549  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.232  -5.598  -1.646  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.513  -7.671  -3.015  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       1.592  -5.926  -3.255  1.00  0.00           H  
ATOM    234 HG21 ILE A  17      -1.430  -7.718  -0.856  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       0.119  -7.372  -0.087  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       0.016  -8.598  -1.350  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       2.050  -5.711  -0.769  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       3.333  -6.491  -1.695  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       2.228  -7.465  -0.727  1.00  0.00           H  
ATOM    240  N   THR A  18      -3.278  -7.282  -2.536  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.668  -6.925  -2.138  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.672  -6.421  -0.693  1.00  0.00           C  
ATOM    243  O   THR A  18      -5.334  -6.970   0.165  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.563  -8.163  -2.249  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -5.108  -9.157  -1.341  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -5.507  -8.709  -3.676  1.00  0.00           C  
ATOM    247  H   THR A  18      -2.997  -8.220  -2.550  1.00  0.00           H  
ATOM    248  HA  THR A  18      -5.043  -6.151  -2.791  1.00  0.00           H  
ATOM    249  HB  THR A  18      -6.580  -7.894  -2.010  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -4.679  -9.849  -1.849  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -4.477  -8.788  -3.992  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -6.037  -8.040  -4.339  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -5.968  -9.685  -3.706  1.00  0.00           H  
ATOM    254  N   LYS A  19      -3.938  -5.379  -0.417  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -3.897  -4.842   0.973  1.00  0.00           C  
ATOM    256  C   LYS A  19      -3.921  -3.314   0.929  1.00  0.00           C  
ATOM    257  O   LYS A  19      -3.292  -2.697   0.092  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -2.616  -5.314   1.663  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -2.677  -4.956   3.150  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -1.273  -5.040   3.753  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -0.827  -6.502   3.807  1.00  0.00           C  
ATOM    262  NZ  LYS A  19       0.400  -6.617   4.644  1.00  0.00           N  
ATOM    263  H   LYS A  19      -3.413  -4.948  -1.125  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -4.755  -5.200   1.521  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -2.521  -6.384   1.554  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -1.764  -4.828   1.212  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -3.058  -3.951   3.262  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -3.328  -5.648   3.661  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -0.584  -4.475   3.141  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -1.285  -4.633   4.752  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.614  -7.103   4.238  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -0.616  -6.851   2.807  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19       1.013  -5.795   4.476  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19       0.910  -7.489   4.393  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19       0.134  -6.647   5.648  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.641  -2.696   1.825  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -4.699  -1.207   1.837  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.381  -0.723   3.259  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.722  -1.374   4.227  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.092  -0.748   1.401  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.112  -0.499  -0.391  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.144  -3.211   2.490  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -3.961  -0.813   1.155  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -6.819  -1.501   1.668  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.337   0.180   1.897  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.731   0.400   3.391  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.392   0.908   4.750  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.615   2.421   4.797  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.487   3.106   3.802  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -1.925   0.598   5.059  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.757  -0.906   5.283  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.270  -1.245   5.383  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.460  -1.309   6.582  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.466   0.909   2.597  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -4.024   0.428   5.483  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.309   0.909   4.228  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.625   1.128   5.950  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.194  -1.444   4.453  1.00  0.00           H  
ATOM    299 HD11 LEU A  21       0.181  -1.178   4.404  1.00  0.00           H  
ATOM    300 HD12 LEU A  21      -0.154  -2.249   5.765  1.00  0.00           H  
ATOM    301 HD13 LEU A  21       0.214  -0.549   6.051  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -3.490  -1.558   6.372  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -2.424  -0.485   7.280  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -1.961  -2.165   7.010  1.00  0.00           H  
ATOM    305  N   PRO A  22      -3.948   2.933   5.950  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.176   4.394   6.150  1.00  0.00           C  
ATOM    307  C   PRO A  22      -3.088   5.246   5.487  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.965   4.815   5.320  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -4.124   4.549   7.664  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -4.564   3.229   8.208  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -4.143   2.171   7.190  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -5.147   4.674   5.775  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -3.117   4.772   7.988  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -4.802   5.324   7.987  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -4.086   3.046   9.160  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -5.637   3.215   8.323  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -3.221   1.698   7.498  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -4.923   1.438   7.059  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.414   6.451   5.110  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -2.399   7.333   4.468  1.00  0.00           C  
ATOM    321  C   GLN A  23      -1.251   7.586   5.447  1.00  0.00           C  
ATOM    322  O   GLN A  23      -0.124   7.811   5.052  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -3.048   8.665   4.086  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -4.080   8.433   2.981  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -3.360   8.081   1.678  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -2.357   8.680   1.343  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -3.835   7.128   0.921  1.00  0.00           N  
ATOM    328  H   GLN A  23      -4.329   6.777   5.248  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -2.016   6.852   3.580  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -3.536   9.088   4.953  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -2.290   9.346   3.731  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -4.733   7.619   3.264  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -4.662   9.330   2.837  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -4.644   6.646   1.191  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -3.381   6.896   0.084  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.526   7.550   6.722  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.452   7.800   7.724  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.710   6.836   7.476  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.863   7.181   7.643  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.007   7.577   9.132  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -2.307   8.366   9.299  1.00  0.00           C  
ATOM    342  CD1 LEU A  24      -2.814   8.217  10.735  1.00  0.00           C  
ATOM    343  CD2 LEU A  24      -2.047   9.844   9.003  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.440   7.359   7.021  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.102   8.817   7.631  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -1.200   6.525   9.281  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -0.285   7.917   9.860  1.00  0.00           H  
ATOM    348  HG  LEU A  24      -3.050   7.983   8.615  1.00  0.00           H  
ATOM    349 HD11 LEU A  24      -2.026   8.485  11.425  1.00  0.00           H  
ATOM    350 HD12 LEU A  24      -3.110   7.193  10.908  1.00  0.00           H  
ATOM    351 HD13 LEU A  24      -3.661   8.868  10.886  1.00  0.00           H  
ATOM    352 HD21 LEU A  24      -1.085  10.128   9.402  1.00  0.00           H  
ATOM    353 HD22 LEU A  24      -2.818  10.444   9.461  1.00  0.00           H  
ATOM    354 HD23 LEU A  24      -2.055  10.003   7.935  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.417   5.627   7.080  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.505   4.640   6.828  1.00  0.00           C  
ATOM    357  C   LEU A  25       1.974   4.757   5.377  1.00  0.00           C  
ATOM    358  O   LEU A  25       2.645   3.885   4.859  1.00  0.00           O  
ATOM    359  CB  LEU A  25       0.981   3.225   7.083  1.00  0.00           C  
ATOM    360  CG  LEU A  25       0.289   3.175   8.446  1.00  0.00           C  
ATOM    361  CD1 LEU A  25      -0.123   1.735   8.758  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       1.254   3.671   9.525  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.519   5.368   6.950  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.334   4.841   7.491  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.275   2.959   6.310  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       1.806   2.528   7.074  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.589   3.805   8.428  1.00  0.00           H  
ATOM    368 HD11 LEU A  25      -0.986   1.472   8.165  1.00  0.00           H  
ATOM    369 HD12 LEU A  25      -0.367   1.649   9.806  1.00  0.00           H  
ATOM    370 HD13 LEU A  25       0.692   1.068   8.522  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       1.264   4.751   9.530  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       2.248   3.304   9.316  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       0.932   3.310  10.491  1.00  0.00           H  
ATOM    374  N   HIS A  26       1.627   5.827   4.714  1.00  0.00           N  
ATOM    375  CA  HIS A  26       2.053   5.996   3.296  1.00  0.00           C  
ATOM    376  C   HIS A  26       3.480   6.547   3.256  1.00  0.00           C  
ATOM    377  O   HIS A  26       3.739   7.656   3.677  1.00  0.00           O  
ATOM    378  CB  HIS A  26       1.111   6.972   2.591  1.00  0.00           C  
ATOM    379  CG  HIS A  26       1.531   7.128   1.156  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       2.382   8.143   0.739  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       1.228   6.406   0.027  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       2.560   8.004  -0.587  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       1.879   6.963  -1.068  1.00  0.00           N  
ATOM    384  H   HIS A  26       1.085   6.518   5.149  1.00  0.00           H  
ATOM    385  HA  HIS A  26       2.022   5.040   2.794  1.00  0.00           H  
ATOM    386  HB2 HIS A  26       0.100   6.591   2.632  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       1.153   7.933   3.085  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       2.781   8.835   1.308  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       0.584   5.540  -0.004  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       3.176   8.656  -1.189  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       1.844   6.654  -1.997  1.00  0.00           H  
ATOM    392  N   CYS A  27       4.408   5.779   2.753  1.00  0.00           N  
ATOM    393  CA  CYS A  27       5.816   6.262   2.682  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.214   6.871   4.028  1.00  0.00           C  
ATOM    395  O   CYS A  27       6.904   7.870   4.088  1.00  0.00           O  
ATOM    396  CB  CYS A  27       5.937   7.322   1.586  1.00  0.00           C  
ATOM    397  SG  CYS A  27       5.303   6.653   0.028  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.179   4.886   2.421  1.00  0.00           H  
ATOM    399  HA  CYS A  27       6.470   5.433   2.455  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       5.363   8.194   1.863  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       6.974   7.597   1.464  1.00  0.00           H  
ATOM    402  N   ASN A  28       5.784   6.279   5.109  1.00  0.00           N  
ATOM    403  CA  ASN A  28       6.138   6.825   6.448  1.00  0.00           C  
ATOM    404  C   ASN A  28       7.447   6.194   6.927  1.00  0.00           C  
ATOM    405  O   ASN A  28       7.858   6.373   8.056  1.00  0.00           O  
ATOM    406  CB  ASN A  28       5.021   6.500   7.442  1.00  0.00           C  
ATOM    407  CG  ASN A  28       4.994   4.994   7.707  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       5.567   4.225   6.961  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.348   4.537   8.744  1.00  0.00           N  
ATOM    410  H   ASN A  28       5.228   5.475   5.038  1.00  0.00           H  
ATOM    411  HA  ASN A  28       6.259   7.896   6.380  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       5.201   7.027   8.369  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       4.071   6.809   7.031  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.886   5.158   9.345  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.325   3.574   8.921  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.106   5.455   6.076  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.391   4.820   6.479  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.112   3.660   7.437  1.00  0.00           C  
ATOM    419  O   GLY A  29       9.903   3.357   8.308  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.754   5.319   5.171  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.900   4.447   5.600  1.00  0.00           H  
ATOM    422  HA3 GLY A  29      10.015   5.549   6.974  1.00  0.00           H  
ATOM    423  N   VAL A  30       7.991   3.010   7.285  1.00  0.00           N  
ATOM    424  CA  VAL A  30       7.663   1.870   8.187  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.310   0.640   7.348  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.623   0.734   6.350  1.00  0.00           O  
ATOM    427  CB  VAL A  30       6.472   2.245   9.070  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       6.191   1.112  10.058  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       6.795   3.526   9.844  1.00  0.00           C  
ATOM    430  H   VAL A  30       7.364   3.270   6.578  1.00  0.00           H  
ATOM    431  HA  VAL A  30       8.517   1.648   8.810  1.00  0.00           H  
ATOM    432  HB  VAL A  30       5.602   2.406   8.450  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       5.859   0.237   9.517  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       5.422   1.420  10.751  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       7.093   0.877  10.602  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       7.053   4.311   9.148  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       7.628   3.344  10.507  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       5.933   3.824  10.421  1.00  0.00           H  
ATOM    439  N   ASP A  31       7.775  -0.512   7.744  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.464  -1.748   6.971  1.00  0.00           C  
ATOM    441  C   ASP A  31       6.092  -2.281   7.390  1.00  0.00           C  
ATOM    442  O   ASP A  31       5.893  -2.687   8.518  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.530  -2.808   7.251  1.00  0.00           C  
ATOM    444  CG  ASP A  31       8.527  -3.155   8.741  1.00  0.00           C  
ATOM    445  OD1 ASP A  31       8.015  -2.362   9.513  1.00  0.00           O  
ATOM    446  OD2 ASP A  31       9.035  -4.210   9.085  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.330  -0.566   8.550  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.453  -1.518   5.916  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       8.317  -3.695   6.673  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       9.502  -2.424   6.976  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.146  -2.283   6.492  1.00  0.00           N  
ATOM    452  CA  ASP A  32       3.791  -2.792   6.841  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.241  -3.618   5.676  1.00  0.00           C  
ATOM    454  O   ASP A  32       2.803  -4.738   5.849  1.00  0.00           O  
ATOM    455  CB  ASP A  32       2.857  -1.610   7.111  1.00  0.00           C  
ATOM    456  CG  ASP A  32       3.192  -0.465   6.154  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       3.188  -0.699   4.956  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.446   0.627   6.634  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.328  -1.951   5.589  1.00  0.00           H  
ATOM    460  HA  ASP A  32       3.853  -3.411   7.724  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       1.833  -1.918   6.960  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       2.985  -1.275   8.130  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.262  -3.075   4.489  1.00  0.00           N  
ATOM    464  CA  CYS A  33       2.743  -3.831   3.315  1.00  0.00           C  
ATOM    465  C   CYS A  33       3.488  -5.161   3.181  1.00  0.00           C  
ATOM    466  O   CYS A  33       2.904  -6.177   2.863  1.00  0.00           O  
ATOM    467  CB  CYS A  33       2.956  -3.007   2.044  1.00  0.00           C  
ATOM    468  SG  CYS A  33       1.794  -1.620   2.021  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.619  -2.170   4.371  1.00  0.00           H  
ATOM    470  HA  CYS A  33       1.688  -4.023   3.447  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       3.967  -2.629   2.025  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       2.789  -3.631   1.178  1.00  0.00           H  
ATOM    473  N   GLY A  34       4.771  -5.164   3.422  1.00  0.00           N  
ATOM    474  CA  GLY A  34       5.547  -6.432   3.308  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.847  -6.169   2.543  1.00  0.00           C  
ATOM    476  O   GLY A  34       7.920  -6.148   3.112  1.00  0.00           O  
ATOM    477  H   GLY A  34       5.224  -4.334   3.680  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       5.779  -6.802   4.297  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       4.962  -7.166   2.776  1.00  0.00           H  
ATOM    480  N   ASN A  35       6.758  -5.968   1.257  1.00  0.00           N  
ATOM    481  CA  ASN A  35       7.988  -5.707   0.458  1.00  0.00           C  
ATOM    482  C   ASN A  35       8.302  -4.210   0.480  1.00  0.00           C  
ATOM    483  O   ASN A  35       9.002  -3.699  -0.371  1.00  0.00           O  
ATOM    484  CB  ASN A  35       7.764  -6.159  -0.988  1.00  0.00           C  
ATOM    485  CG  ASN A  35       6.749  -5.234  -1.661  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       7.116  -4.365  -2.427  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       5.478  -5.383  -1.405  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.883  -5.991   0.816  1.00  0.00           H  
ATOM    489  HA  ASN A  35       8.816  -6.255   0.882  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       8.700  -6.121  -1.526  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       7.386  -7.170  -0.994  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       5.181  -6.083  -0.787  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       4.820  -4.795  -1.831  1.00  0.00           H  
ATOM    494  N   GLN A  36       7.789  -3.502   1.448  1.00  0.00           N  
ATOM    495  CA  GLN A  36       8.059  -2.039   1.527  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.684  -1.380   0.199  1.00  0.00           C  
ATOM    497  O   GLN A  36       8.377  -0.513  -0.292  1.00  0.00           O  
ATOM    498  CB  GLN A  36       9.545  -1.809   1.810  1.00  0.00           C  
ATOM    499  CG  GLN A  36       9.893  -2.353   3.197  1.00  0.00           C  
ATOM    500  CD  GLN A  36       9.848  -3.882   3.170  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      10.267  -4.498   2.210  1.00  0.00           O  
ATOM    502  NE2 GLN A  36       9.352  -4.526   4.192  1.00  0.00           N  
ATOM    503  H   GLN A  36       7.226  -3.934   2.125  1.00  0.00           H  
ATOM    504  HA  GLN A  36       7.470  -1.607   2.324  1.00  0.00           H  
ATOM    505  HB2 GLN A  36      10.136  -2.319   1.062  1.00  0.00           H  
ATOM    506  HB3 GLN A  36       9.758  -0.751   1.778  1.00  0.00           H  
ATOM    507  HG2 GLN A  36      10.885  -2.026   3.473  1.00  0.00           H  
ATOM    508  HG3 GLN A  36       9.178  -1.987   3.917  1.00  0.00           H  
ATOM    509 HE21 GLN A  36       9.014  -4.030   4.967  1.00  0.00           H  
ATOM    510 HE22 GLN A  36       9.319  -5.505   4.185  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.590  -1.787  -0.387  1.00  0.00           N  
ATOM    512  CA  ALA A  37       6.169  -1.180  -1.681  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.724   0.266  -1.445  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.969   1.139  -2.253  1.00  0.00           O  
ATOM    515  CB  ALA A  37       5.004  -1.982  -2.265  1.00  0.00           C  
ATOM    516  H   ALA A  37       6.047  -2.492   0.024  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.998  -1.194  -2.372  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       4.094  -1.727  -1.742  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       5.201  -3.038  -2.151  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       4.894  -1.747  -3.313  1.00  0.00           H  
ATOM    521  N   ASP A  38       5.074   0.525  -0.344  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.613   1.914  -0.060  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.826   2.835   0.083  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.770   4.005  -0.235  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.805   1.927   1.239  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.534   1.104   2.303  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       5.696   0.796   2.092  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       3.918   0.796   3.310  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.888  -0.193   0.296  1.00  0.00           H  
ATOM    530  HA  ASP A  38       3.993   2.260  -0.874  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.695   2.945   1.583  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.830   1.499   1.062  1.00  0.00           H  
ATOM    533  N   GLU A  39       6.924   2.315   0.562  1.00  0.00           N  
ATOM    534  CA  GLU A  39       8.140   3.161   0.723  1.00  0.00           C  
ATOM    535  C   GLU A  39       8.872   3.263  -0.616  1.00  0.00           C  
ATOM    536  O   GLU A  39       9.985   3.745  -0.691  1.00  0.00           O  
ATOM    537  CB  GLU A  39       9.066   2.529   1.764  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.627   2.957   3.166  1.00  0.00           C  
ATOM    539  CD  GLU A  39       7.207   2.453   3.432  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       7.076   1.341   3.918  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       6.275   3.186   3.146  1.00  0.00           O  
ATOM    542  H   GLU A  39       6.949   1.368   0.815  1.00  0.00           H  
ATOM    543  HA  GLU A  39       7.851   4.149   1.051  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       9.018   1.453   1.683  1.00  0.00           H  
ATOM    545  HB3 GLU A  39      10.080   2.859   1.592  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       9.302   2.538   3.898  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       8.642   4.034   3.236  1.00  0.00           H  
ATOM    548  N   ASP A  40       8.257   2.810  -1.675  1.00  0.00           N  
ATOM    549  CA  ASP A  40       8.918   2.885  -3.009  1.00  0.00           C  
ATOM    550  C   ASP A  40       9.202   4.348  -3.356  1.00  0.00           C  
ATOM    551  O   ASP A  40       9.054   5.230  -2.535  1.00  0.00           O  
ATOM    552  CB  ASP A  40       7.997   2.279  -4.068  1.00  0.00           C  
ATOM    553  CG  ASP A  40       6.678   3.055  -4.104  1.00  0.00           C  
ATOM    554  OD1 ASP A  40       6.617   4.107  -3.490  1.00  0.00           O  
ATOM    555  OD2 ASP A  40       5.754   2.584  -4.744  1.00  0.00           O  
ATOM    556  H   ASP A  40       7.361   2.423  -1.592  1.00  0.00           H  
ATOM    557  HA  ASP A  40       9.846   2.334  -2.981  1.00  0.00           H  
ATOM    558  HB2 ASP A  40       8.475   2.335  -5.036  1.00  0.00           H  
ATOM    559  HB3 ASP A  40       7.797   1.246  -3.825  1.00  0.00           H  
ATOM    560  N   ASN A  41       9.610   4.610  -4.567  1.00  0.00           N  
ATOM    561  CA  ASN A  41       9.903   6.016  -4.964  1.00  0.00           C  
ATOM    562  C   ASN A  41       8.765   6.926  -4.498  1.00  0.00           C  
ATOM    563  O   ASN A  41       8.909   8.131  -4.428  1.00  0.00           O  
ATOM    564  CB  ASN A  41      10.030   6.099  -6.487  1.00  0.00           C  
ATOM    565  CG  ASN A  41       8.723   5.639  -7.134  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       7.657   5.842  -6.588  1.00  0.00           O  
ATOM    567  ND2 ASN A  41       8.760   5.024  -8.285  1.00  0.00           N  
ATOM    568  H   ASN A  41       9.722   3.885  -5.215  1.00  0.00           H  
ATOM    569  HA  ASN A  41      10.829   6.334  -4.508  1.00  0.00           H  
ATOM    570  HB2 ASN A  41      10.236   7.120  -6.776  1.00  0.00           H  
ATOM    571  HB3 ASN A  41      10.836   5.462  -6.817  1.00  0.00           H  
ATOM    572 HD21 ASN A  41       9.620   4.861  -8.726  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       7.928   4.725  -8.708  1.00  0.00           H  
ATOM    574  N   CYS A  42       7.634   6.360  -4.177  1.00  0.00           N  
ATOM    575  CA  CYS A  42       6.489   7.193  -3.714  1.00  0.00           C  
ATOM    576  C   CYS A  42       6.246   8.328  -4.712  1.00  0.00           C  
ATOM    577  O   CYS A  42       5.488   8.189  -5.652  1.00  0.00           O  
ATOM    578  CB  CYS A  42       6.809   7.783  -2.340  1.00  0.00           C  
ATOM    579  SG  CYS A  42       6.948   6.446  -1.128  1.00  0.00           S  
ATOM    580  H   CYS A  42       7.538   5.387  -4.240  1.00  0.00           H  
ATOM    581  HA  CYS A  42       5.602   6.580  -3.645  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       7.742   8.323  -2.388  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       6.018   8.456  -2.043  1.00  0.00           H  
ATOM    584  N   GLY A  43       6.886   9.449  -4.517  1.00  0.00           N  
ATOM    585  CA  GLY A  43       6.692  10.590  -5.456  1.00  0.00           C  
ATOM    586  C   GLY A  43       5.251  11.093  -5.357  1.00  0.00           C  
ATOM    587  O   GLY A  43       4.351  10.270  -5.409  1.00  0.00           O  
ATOM    588  OXT GLY A  43       5.070  12.293  -5.234  1.00  0.00           O  
ATOM    589  H   GLY A  43       7.493   9.540  -3.754  1.00  0.00           H  
ATOM    590  HA2 GLY A  43       7.373  11.388  -5.196  1.00  0.00           H  
ATOM    591  HA3 GLY A  43       6.887  10.263  -6.465  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       4.838   2.386   5.223  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -14.157  -0.780 -15.456  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.332  -0.553 -14.189  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.721  -1.722 -13.495  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.928  -1.572 -12.587  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.812  -0.155 -16.212  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.156  -0.568 -15.261  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.065  -1.771 -15.757  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.715   0.424 -14.356  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.899  -0.515 -13.398  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.069  -2.913 -13.900  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.492  -4.121 -13.245  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.997  -4.210 -11.804  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.371  -5.265 -11.331  1.00  0.00           O  
ATOM     14  CB  SER A   2     -10.966  -4.020 -13.245  1.00  0.00           C  
ATOM     15  OG  SER A   2     -10.540  -3.340 -14.419  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.710  -3.013 -14.635  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.795  -5.004 -13.788  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -10.639  -3.471 -12.378  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.541  -5.015 -13.220  1.00  0.00           H  
ATOM     20  HG  SER A   2     -10.290  -4.000 -15.070  1.00  0.00           H  
ATOM     21  N   GLN A   3     -13.012  -3.110 -11.101  1.00  0.00           N  
ATOM     22  CA  GLN A   3     -13.495  -3.134  -9.691  1.00  0.00           C  
ATOM     23  C   GLN A   3     -12.741  -4.212  -8.912  1.00  0.00           C  
ATOM     24  O   GLN A   3     -13.322  -4.967  -8.157  1.00  0.00           O  
ATOM     25  CB  GLN A   3     -14.993  -3.441  -9.671  1.00  0.00           C  
ATOM     26  CG  GLN A   3     -15.752  -2.338 -10.410  1.00  0.00           C  
ATOM     27  CD  GLN A   3     -17.246  -2.671 -10.431  1.00  0.00           C  
ATOM     28  OE1 GLN A   3     -17.634  -3.791 -10.164  1.00  0.00           O  
ATOM     29  NE2 GLN A   3     -18.106  -1.740 -10.740  1.00  0.00           N  
ATOM     30  H   GLN A   3     -12.706  -2.269 -11.501  1.00  0.00           H  
ATOM     31  HA  GLN A   3     -13.319  -2.170  -9.235  1.00  0.00           H  
ATOM     32  HB2 GLN A   3     -15.172  -4.390 -10.157  1.00  0.00           H  
ATOM     33  HB3 GLN A   3     -15.337  -3.490  -8.649  1.00  0.00           H  
ATOM     34  HG2 GLN A   3     -15.601  -1.396  -9.903  1.00  0.00           H  
ATOM     35  HG3 GLN A   3     -15.388  -2.266 -11.423  1.00  0.00           H  
ATOM     36 HE21 GLN A   3     -17.793  -0.836 -10.955  1.00  0.00           H  
ATOM     37 HE22 GLN A   3     -19.064  -1.944 -10.757  1.00  0.00           H  
ATOM     38  N   ASP A   4     -11.450  -4.292  -9.088  1.00  0.00           N  
ATOM     39  CA  ASP A   4     -10.661  -5.322  -8.355  1.00  0.00           C  
ATOM     40  C   ASP A   4     -10.200  -4.751  -7.012  1.00  0.00           C  
ATOM     41  O   ASP A   4      -9.379  -5.332  -6.329  1.00  0.00           O  
ATOM     42  CB  ASP A   4      -9.439  -5.715  -9.188  1.00  0.00           C  
ATOM     43  CG  ASP A   4      -9.895  -6.461 -10.443  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -11.071  -6.772 -10.529  1.00  0.00           O  
ATOM     45  OD2 ASP A   4      -9.060  -6.709 -11.298  1.00  0.00           O  
ATOM     46  H   ASP A   4     -11.000  -3.674  -9.701  1.00  0.00           H  
ATOM     47  HA  ASP A   4     -11.275  -6.193  -8.185  1.00  0.00           H  
ATOM     48  HB2 ASP A   4      -8.896  -4.824  -9.474  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -8.796  -6.357  -8.604  1.00  0.00           H  
ATOM     50  N   VAL A   5     -10.722  -3.619  -6.628  1.00  0.00           N  
ATOM     51  CA  VAL A   5     -10.313  -3.012  -5.329  1.00  0.00           C  
ATOM     52  C   VAL A   5     -11.560  -2.670  -4.510  1.00  0.00           C  
ATOM     53  O   VAL A   5     -12.637  -2.496  -5.046  1.00  0.00           O  
ATOM     54  CB  VAL A   5      -9.509  -1.738  -5.591  1.00  0.00           C  
ATOM     55  CG1 VAL A   5      -8.282  -2.074  -6.441  1.00  0.00           C  
ATOM     56  CG2 VAL A   5     -10.384  -0.729  -6.339  1.00  0.00           C  
ATOM     57  H   VAL A   5     -11.382  -3.167  -7.193  1.00  0.00           H  
ATOM     58  HA  VAL A   5      -9.704  -3.716  -4.779  1.00  0.00           H  
ATOM     59  HB  VAL A   5      -9.190  -1.314  -4.651  1.00  0.00           H  
ATOM     60 HG11 VAL A   5      -7.644  -1.205  -6.512  1.00  0.00           H  
ATOM     61 HG12 VAL A   5      -8.599  -2.369  -7.431  1.00  0.00           H  
ATOM     62 HG13 VAL A   5      -7.736  -2.884  -5.981  1.00  0.00           H  
ATOM     63 HG21 VAL A   5     -11.162  -0.369  -5.681  1.00  0.00           H  
ATOM     64 HG22 VAL A   5     -10.833  -1.208  -7.197  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      -9.777   0.101  -6.666  1.00  0.00           H  
ATOM     66  N   LYS A   6     -11.422  -2.570  -3.216  1.00  0.00           N  
ATOM     67  CA  LYS A   6     -12.599  -2.238  -2.365  1.00  0.00           C  
ATOM     68  C   LYS A   6     -12.124  -1.562  -1.078  1.00  0.00           C  
ATOM     69  O   LYS A   6     -12.568  -1.886   0.005  1.00  0.00           O  
ATOM     70  CB  LYS A   6     -13.356  -3.522  -2.017  1.00  0.00           C  
ATOM     71  CG  LYS A   6     -12.401  -4.511  -1.346  1.00  0.00           C  
ATOM     72  CD  LYS A   6     -13.112  -5.852  -1.146  1.00  0.00           C  
ATOM     73  CE  LYS A   6     -12.265  -6.748  -0.241  1.00  0.00           C  
ATOM     74  NZ  LYS A   6     -12.164  -6.134   1.113  1.00  0.00           N  
ATOM     75  H   LYS A   6     -10.545  -2.714  -2.805  1.00  0.00           H  
ATOM     76  HA  LYS A   6     -13.255  -1.569  -2.903  1.00  0.00           H  
ATOM     77  HB2 LYS A   6     -14.168  -3.289  -1.343  1.00  0.00           H  
ATOM     78  HB3 LYS A   6     -13.751  -3.964  -2.920  1.00  0.00           H  
ATOM     79  HG2 LYS A   6     -11.532  -4.653  -1.971  1.00  0.00           H  
ATOM     80  HG3 LYS A   6     -12.095  -4.122  -0.387  1.00  0.00           H  
ATOM     81  HD2 LYS A   6     -14.075  -5.683  -0.687  1.00  0.00           H  
ATOM     82  HD3 LYS A   6     -13.248  -6.334  -2.102  1.00  0.00           H  
ATOM     83  HE2 LYS A   6     -12.729  -7.720  -0.162  1.00  0.00           H  
ATOM     84  HE3 LYS A   6     -11.276  -6.855  -0.663  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6     -13.060  -5.664   1.349  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6     -11.393  -5.436   1.119  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6     -11.967  -6.874   1.816  1.00  0.00           H  
ATOM     88  N   CYS A   7     -11.224  -0.623  -1.188  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -10.720   0.071   0.030  1.00  0.00           C  
ATOM     90  C   CYS A   7     -11.459   1.406   0.182  1.00  0.00           C  
ATOM     91  O   CYS A   7     -11.744   2.087  -0.783  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -9.215   0.313  -0.106  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -8.403  -1.220  -0.623  1.00  0.00           S  
ATOM     94  H   CYS A   7     -10.880  -0.376  -2.071  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -10.909  -0.542   0.899  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -9.039   1.081  -0.845  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -8.814   0.630   0.844  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.779   1.779   1.392  1.00  0.00           N  
ATOM     99  CA  SER A   8     -12.506   3.060   1.609  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.599   4.233   1.231  1.00  0.00           C  
ATOM    101  O   SER A   8     -10.432   4.059   0.939  1.00  0.00           O  
ATOM    102  CB  SER A   8     -12.902   3.178   3.082  1.00  0.00           C  
ATOM    103  OG  SER A   8     -13.750   2.091   3.428  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.540   1.215   2.158  1.00  0.00           H  
ATOM    105  HA  SER A   8     -13.394   3.079   0.995  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -12.019   3.149   3.697  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -13.419   4.115   3.240  1.00  0.00           H  
ATOM    108  HG  SER A   8     -14.092   2.250   4.310  1.00  0.00           H  
ATOM    109  N   LEU A   9     -12.125   5.427   1.233  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -11.292   6.610   0.875  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.237   6.837   1.959  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.437   6.506   3.111  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -12.184   7.847   0.762  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -12.987   7.782  -0.539  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -13.975   6.616  -0.472  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -13.757   9.091  -0.726  1.00  0.00           C  
ATOM    117  H   LEU A   9     -13.068   5.547   1.470  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -10.803   6.432  -0.072  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -12.863   7.879   1.604  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -11.570   8.735   0.761  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -12.313   7.636  -1.370  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -14.765   6.773  -1.191  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -14.396   6.557   0.520  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -13.459   5.694  -0.700  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -13.060   9.915  -0.782  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -14.424   9.240   0.110  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -14.331   9.043  -1.641  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.116   7.400   1.601  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.048   7.643   2.611  1.00  0.00           C  
ATOM    130  C   GLY A  10      -7.086   6.453   2.634  1.00  0.00           C  
ATOM    131  O   GLY A  10      -6.058   6.486   3.282  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.976   7.663   0.668  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.506   8.542   2.353  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.494   7.758   3.587  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.409   5.402   1.930  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.510   4.214   1.910  1.00  0.00           C  
ATOM    137  C   TYR A  11      -6.120   3.894   0.465  1.00  0.00           C  
ATOM    138  O   TYR A  11      -6.852   4.178  -0.463  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.238   3.014   2.518  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -7.770   3.385   3.882  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -9.003   4.039   3.998  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -7.030   3.077   5.030  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -9.496   4.383   5.263  1.00  0.00           C  
ATOM    144  CE2 TYR A  11      -7.523   3.421   6.293  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -8.756   4.074   6.410  1.00  0.00           C  
ATOM    146  OH  TYR A  11      -9.242   4.414   7.656  1.00  0.00           O  
ATOM    147  H   TYR A  11      -8.243   5.395   1.416  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -5.621   4.425   2.485  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.059   2.728   1.877  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.551   2.187   2.614  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -9.573   4.277   3.113  1.00  0.00           H  
ATOM    152  HD2 TYR A  11      -6.080   2.573   4.940  1.00  0.00           H  
ATOM    153  HE1 TYR A  11     -10.447   4.887   5.352  1.00  0.00           H  
ATOM    154  HE2 TYR A  11      -6.953   3.183   7.180  1.00  0.00           H  
ATOM    155  HH  TYR A  11      -9.928   5.076   7.537  1.00  0.00           H  
ATOM    156  N   PHE A  12      -4.972   3.306   0.267  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.536   2.970  -1.117  1.00  0.00           C  
ATOM    158  C   PHE A  12      -3.814   1.622  -1.110  1.00  0.00           C  
ATOM    159  O   PHE A  12      -2.865   1.419  -0.379  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.587   4.054  -1.631  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -2.332   4.065  -0.791  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -2.375   4.542   0.524  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -1.127   3.598  -1.328  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -1.212   4.552   1.303  1.00  0.00           C  
ATOM    165  CE2 PHE A  12       0.036   3.608  -0.550  1.00  0.00           C  
ATOM    166  CZ  PHE A  12      -0.006   4.085   0.766  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.397   3.087   1.029  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.400   2.912  -1.762  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -3.330   3.849  -2.660  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -4.072   5.017  -1.566  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -3.306   4.901   0.938  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -1.094   3.231  -2.344  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -1.245   4.919   2.318  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       0.967   3.249  -0.963  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       0.891   4.094   1.367  1.00  0.00           H  
ATOM    176  N   PRO A  13      -4.265   0.706  -1.924  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.652  -0.649  -2.036  1.00  0.00           C  
ATOM    178  C   PRO A  13      -2.126  -0.585  -2.157  1.00  0.00           C  
ATOM    179  O   PRO A  13      -1.581   0.276  -2.818  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -4.265  -1.215  -3.325  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -5.573  -0.511  -3.476  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -5.414   0.866  -2.828  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.935  -1.259  -1.195  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -3.625  -1.007  -4.171  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -4.427  -2.277  -3.228  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -5.815  -0.404  -4.525  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -6.351  -1.061  -2.971  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -5.206   1.615  -3.579  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -6.297   1.125  -2.265  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.433  -1.493  -1.524  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.054  -1.488  -1.609  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.484  -1.766  -3.051  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.574  -1.422  -3.461  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.621  -2.573  -0.690  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.315  -2.121   1.036  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.891  -2.176  -0.992  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.430  -0.524  -1.301  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.140  -3.515  -0.906  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.684  -2.664  -0.856  1.00  0.00           H  
ATOM    200  N   GLY A  15      -0.365  -2.387  -3.823  1.00  0.00           N  
ATOM    201  CA  GLY A  15      -0.003  -2.688  -5.238  1.00  0.00           C  
ATOM    202  C   GLY A  15      -0.676  -3.992  -5.671  1.00  0.00           C  
ATOM    203  O   GLY A  15      -1.883  -4.076  -5.767  1.00  0.00           O  
ATOM    204  H   GLY A  15      -1.240  -2.654  -3.474  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -0.335  -1.880  -5.873  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.069  -2.795  -5.320  1.00  0.00           H  
ATOM    207  N   ASN A  16       0.098  -5.010  -5.934  1.00  0.00           N  
ATOM    208  CA  ASN A  16      -0.499  -6.310  -6.352  1.00  0.00           C  
ATOM    209  C   ASN A  16      -0.902  -7.109  -5.111  1.00  0.00           C  
ATOM    210  O   ASN A  16      -1.268  -8.264  -5.197  1.00  0.00           O  
ATOM    211  CB  ASN A  16       0.528  -7.105  -7.162  1.00  0.00           C  
ATOM    212  CG  ASN A  16       0.893  -6.329  -8.428  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       0.187  -5.422  -8.823  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       1.974  -6.648  -9.084  1.00  0.00           N  
ATOM    215  H   ASN A  16       1.071  -4.921  -5.855  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -1.373  -6.125  -6.961  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.414  -7.260  -6.564  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       0.107  -8.061  -7.437  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       2.543  -7.380  -8.767  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       2.217  -6.157  -9.897  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.835  -6.503  -3.958  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -1.208  -7.229  -2.712  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.640  -6.862  -2.316  1.00  0.00           C  
ATOM    224  O   ILE A  17      -3.053  -5.725  -2.427  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -0.251  -6.834  -1.585  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.193  -6.954  -2.080  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -0.458  -7.764  -0.389  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       2.154  -6.607  -0.941  1.00  0.00           C  
ATOM    229  H   ILE A  17      -0.541  -5.569  -3.911  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -1.143  -8.294  -2.882  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.449  -5.815  -1.287  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.376  -7.965  -2.412  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       1.351  -6.270  -2.901  1.00  0.00           H  
ATOM    234 HG21 ILE A  17      -0.035  -8.734  -0.609  1.00  0.00           H  
ATOM    235 HG22 ILE A  17      -1.515  -7.870  -0.193  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       0.030  -7.348   0.480  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       2.188  -7.426  -0.238  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       1.809  -5.716  -0.438  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       3.141  -6.435  -1.342  1.00  0.00           H  
ATOM    240  N   THR A  18      -3.401  -7.817  -1.855  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.804  -7.521  -1.452  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.810  -6.867  -0.068  1.00  0.00           C  
ATOM    243  O   THR A  18      -5.422  -7.358   0.859  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.606  -8.823  -1.403  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -5.022  -9.703  -0.452  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -5.597  -9.483  -2.783  1.00  0.00           C  
ATOM    247  H   THR A  18      -3.050  -8.729  -1.776  1.00  0.00           H  
ATOM    248  HA  THR A  18      -5.252  -6.850  -2.169  1.00  0.00           H  
ATOM    249  HB  THR A  18      -6.625  -8.610  -1.118  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -4.071  -9.572  -0.473  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -4.577  -9.641  -3.100  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -6.098  -8.839  -3.493  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -6.111 -10.431  -2.733  1.00  0.00           H  
ATOM    254  N   LYS A  19      -4.132  -5.762   0.078  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -4.095  -5.081   1.403  1.00  0.00           C  
ATOM    256  C   LYS A  19      -4.124  -3.565   1.198  1.00  0.00           C  
ATOM    257  O   LYS A  19      -3.535  -3.043   0.271  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -2.813  -5.471   2.142  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -2.876  -4.955   3.580  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -1.517  -5.155   4.255  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -1.665  -4.975   5.767  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -2.676  -3.915   6.043  1.00  0.00           N  
ATOM    263  H   LYS A  19      -3.646  -5.380  -0.683  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -4.953  -5.381   1.986  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -2.715  -6.547   2.148  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -1.962  -5.034   1.642  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -3.125  -3.904   3.575  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -3.630  -5.502   4.127  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -1.154  -6.151   4.044  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.816  -4.428   3.874  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.988  -5.905   6.210  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -0.714  -4.684   6.189  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -2.501  -3.098   5.426  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -2.605  -3.621   7.039  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -3.629  -4.288   5.858  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.804  -2.854   2.053  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -4.869  -1.372   1.905  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.443  -0.720   3.225  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.716  -1.223   4.297  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.293  -0.959   1.528  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.442  -0.883  -0.274  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.274  -3.293   2.793  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -4.187  -1.058   1.130  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -6.993  -1.684   1.917  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.509   0.012   1.950  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.771   0.395   3.152  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.321   1.078   4.397  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.560   2.583   4.266  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.519   3.135   3.185  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -1.829   0.814   4.613  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.612  -0.667   4.926  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.113  -0.967   4.969  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.236  -0.997   6.283  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.561   0.785   2.277  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -3.879   0.696   5.239  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.284   1.077   3.718  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.473   1.411   5.439  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.077  -1.269   4.158  1.00  0.00           H  
ATOM    299 HD11 LEU A  21       0.328  -0.736   4.011  1.00  0.00           H  
ATOM    300 HD12 LEU A  21       0.040  -2.013   5.192  1.00  0.00           H  
ATOM    301 HD13 LEU A  21       0.353  -0.364   5.735  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -3.273  -1.269   6.148  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -2.172  -0.132   6.929  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -1.704  -1.821   6.734  1.00  0.00           H  
ATOM    305  N   PRO A  22      -3.810   3.239   5.367  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.055   4.710   5.393  1.00  0.00           C  
ATOM    307  C   PRO A  22      -2.814   5.512   4.990  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.697   5.049   5.113  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -4.450   4.997   6.858  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -3.900   3.853   7.643  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -3.884   2.645   6.708  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -4.884   4.960   4.751  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -4.014   5.928   7.194  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -5.524   5.029   6.957  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -2.896   4.082   7.976  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -4.535   3.647   8.491  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -3.017   2.028   6.902  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -4.792   2.071   6.812  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.001   6.710   4.508  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -1.834   7.538   4.092  1.00  0.00           C  
ATOM    321  C   GLN A  23      -0.885   7.715   5.279  1.00  0.00           C  
ATOM    322  O   GLN A  23       0.278   8.025   5.115  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -2.323   8.908   3.620  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -3.159   8.743   2.349  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -3.677  10.109   1.896  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -3.731  11.039   2.675  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -4.063  10.271   0.661  1.00  0.00           N  
ATOM    328  H   GLN A  23      -3.910   7.065   4.418  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -1.313   7.045   3.285  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -2.928   9.361   4.393  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -1.474   9.541   3.410  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -2.546   8.313   1.569  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -3.995   8.091   2.550  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -4.020   9.520   0.031  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -4.396  11.142   0.361  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.371   7.521   6.474  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.500   7.692   7.670  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.726   6.784   7.543  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.818   7.143   7.936  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.283   7.316   8.930  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -0.443   7.636  10.168  1.00  0.00           C  
ATOM    342  CD1 LEU A  24      -0.309   9.152  10.315  1.00  0.00           C  
ATOM    343  CD2 LEU A  24      -1.129   7.064  11.409  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.310   7.263   6.585  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.180   8.721   7.738  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -2.203   7.880   8.963  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -1.507   6.261   8.913  1.00  0.00           H  
ATOM    348  HG  LEU A  24       0.538   7.197  10.060  1.00  0.00           H  
ATOM    349 HD11 LEU A  24      -0.143   9.400  11.354  1.00  0.00           H  
ATOM    350 HD12 LEU A  24      -1.214   9.630   9.971  1.00  0.00           H  
ATOM    351 HD13 LEU A  24       0.528   9.499   9.725  1.00  0.00           H  
ATOM    352 HD21 LEU A  24      -2.171   7.345  11.408  1.00  0.00           H  
ATOM    353 HD22 LEU A  24      -0.652   7.453  12.296  1.00  0.00           H  
ATOM    354 HD23 LEU A  24      -1.047   5.987  11.401  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.552   5.612   6.996  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.704   4.675   6.862  1.00  0.00           C  
ATOM    357  C   LEU A  25       2.385   4.892   5.509  1.00  0.00           C  
ATOM    358  O   LEU A  25       3.231   4.123   5.098  1.00  0.00           O  
ATOM    359  CB  LEU A  25       1.202   3.234   6.956  1.00  0.00           C  
ATOM    360  CG  LEU A  25       0.294   3.086   8.177  1.00  0.00           C  
ATOM    361  CD1 LEU A  25      -0.059   1.612   8.378  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       1.021   3.610   9.418  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.334   5.347   6.675  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.414   4.862   7.656  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.648   2.986   6.062  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       2.044   2.565   7.054  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.613   3.655   8.022  1.00  0.00           H  
ATOM    368 HD11 LEU A  25      -0.912   1.532   9.035  1.00  0.00           H  
ATOM    369 HD12 LEU A  25       0.782   1.096   8.817  1.00  0.00           H  
ATOM    370 HD13 LEU A  25      -0.297   1.166   7.423  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       2.055   3.299   9.387  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       0.552   3.210  10.305  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       0.969   4.688   9.439  1.00  0.00           H  
ATOM    374  N   HIS A  26       2.023   5.935   4.811  1.00  0.00           N  
ATOM    375  CA  HIS A  26       2.655   6.202   3.488  1.00  0.00           C  
ATOM    376  C   HIS A  26       4.074   6.730   3.700  1.00  0.00           C  
ATOM    377  O   HIS A  26       4.275   7.873   4.062  1.00  0.00           O  
ATOM    378  CB  HIS A  26       1.831   7.245   2.730  1.00  0.00           C  
ATOM    379  CG  HIS A  26       2.500   7.554   1.419  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       3.137   8.764   1.180  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       2.642   6.822   0.265  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       3.627   8.724  -0.074  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       3.352   7.564  -0.671  1.00  0.00           N  
ATOM    384  H   HIS A  26       1.335   6.541   5.157  1.00  0.00           H  
ATOM    385  HA  HIS A  26       2.692   5.287   2.916  1.00  0.00           H  
ATOM    386  HB2 HIS A  26       0.840   6.856   2.546  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       1.761   8.147   3.319  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       3.215   9.512   1.809  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       2.260   5.823   0.110  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       4.175   9.531  -0.537  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       3.600   7.292  -1.579  1.00  0.00           H  
ATOM    392  N   CYS A  27       5.063   5.908   3.478  1.00  0.00           N  
ATOM    393  CA  CYS A  27       6.468   6.364   3.669  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.619   6.982   5.059  1.00  0.00           C  
ATOM    395  O   CYS A  27       7.131   8.073   5.212  1.00  0.00           O  
ATOM    396  CB  CYS A  27       6.814   7.408   2.605  1.00  0.00           C  
ATOM    397  SG  CYS A  27       7.309   6.573   1.078  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.881   4.990   3.185  1.00  0.00           H  
ATOM    399  HA  CYS A  27       7.137   5.520   3.575  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       5.950   8.027   2.414  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       7.628   8.025   2.957  1.00  0.00           H  
ATOM    402  N   ASN A  28       6.177   6.294   6.077  1.00  0.00           N  
ATOM    403  CA  ASN A  28       6.296   6.843   7.456  1.00  0.00           C  
ATOM    404  C   ASN A  28       7.617   6.380   8.076  1.00  0.00           C  
ATOM    405  O   ASN A  28       8.249   7.099   8.824  1.00  0.00           O  
ATOM    406  CB  ASN A  28       5.129   6.341   8.307  1.00  0.00           C  
ATOM    407  CG  ASN A  28       5.006   4.823   8.161  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       5.586   4.238   7.268  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.267   4.156   9.006  1.00  0.00           N  
ATOM    410  H   ASN A  28       5.767   5.416   5.932  1.00  0.00           H  
ATOM    411  HA  ASN A  28       6.276   7.922   7.417  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       5.306   6.590   9.343  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       4.214   6.808   7.975  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.798   4.628   9.725  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.181   3.184   8.920  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.038   5.182   7.771  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.324   4.679   8.332  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.122   3.272   8.897  1.00  0.00           C  
ATOM    419  O   GLY A  29       9.821   2.846   9.793  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.509   4.614   7.174  1.00  0.00           H  
ATOM    421  HA2 GLY A  29      10.071   4.652   7.551  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       9.654   5.336   9.124  1.00  0.00           H  
ATOM    423  N   VAL A  30       8.169   2.546   8.378  1.00  0.00           N  
ATOM    424  CA  VAL A  30       7.925   1.166   8.884  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.496   0.266   7.724  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.778   0.681   6.836  1.00  0.00           O  
ATOM    427  CB  VAL A  30       6.820   1.199   9.941  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       5.479   1.497   9.270  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       6.747  -0.160  10.643  1.00  0.00           C  
ATOM    430  H   VAL A  30       7.614   2.909   7.657  1.00  0.00           H  
ATOM    431  HA  VAL A  30       8.832   0.779   9.324  1.00  0.00           H  
ATOM    432  HB  VAL A  30       7.038   1.969  10.667  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       4.781   1.864  10.008  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       5.090   0.593   8.825  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       5.618   2.245   8.503  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       6.717  -0.946   9.903  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       5.856  -0.204  11.250  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       7.617  -0.289  11.269  1.00  0.00           H  
ATOM    439  N   ASP A  31       7.929  -0.965   7.725  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.541  -1.893   6.625  1.00  0.00           C  
ATOM    441  C   ASP A  31       6.193  -2.539   6.954  1.00  0.00           C  
ATOM    442  O   ASP A  31       6.107  -3.436   7.768  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.606  -2.981   6.477  1.00  0.00           C  
ATOM    444  CG  ASP A  31       9.915  -2.354   5.993  1.00  0.00           C  
ATOM    445  OD1 ASP A  31       9.876  -1.217   5.552  1.00  0.00           O  
ATOM    446  OD2 ASP A  31      10.933  -3.020   6.073  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.510  -1.279   8.449  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.460  -1.341   5.700  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       8.766  -3.459   7.432  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       8.273  -3.715   5.758  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.142  -2.090   6.327  1.00  0.00           N  
ATOM    452  CA  ASP A  32       3.801  -2.678   6.603  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.311  -3.434   5.366  1.00  0.00           C  
ATOM    454  O   ASP A  32       2.935  -4.587   5.440  1.00  0.00           O  
ATOM    455  CB  ASP A  32       2.813  -1.560   6.941  1.00  0.00           C  
ATOM    456  CG  ASP A  32       3.158  -0.311   6.129  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       3.137  -0.395   4.912  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.437   0.709   6.737  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.233  -1.366   5.673  1.00  0.00           H  
ATOM    460  HA  ASP A  32       3.872  -3.360   7.437  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       1.810  -1.882   6.701  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       2.876  -1.331   7.995  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.314  -2.794   4.230  1.00  0.00           N  
ATOM    464  CA  CYS A  33       2.849  -3.477   2.989  1.00  0.00           C  
ATOM    465  C   CYS A  33       3.525  -4.847   2.871  1.00  0.00           C  
ATOM    466  O   CYS A  33       2.886  -5.837   2.572  1.00  0.00           O  
ATOM    467  CB  CYS A  33       3.208  -2.622   1.771  1.00  0.00           C  
ATOM    468  SG  CYS A  33       2.038  -1.249   1.632  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.622  -1.864   4.191  1.00  0.00           H  
ATOM    470  HA  CYS A  33       1.779  -3.611   3.032  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       4.208  -2.233   1.886  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       3.158  -3.229   0.879  1.00  0.00           H  
ATOM    473  N   GLY A  34       4.807  -4.914   3.106  1.00  0.00           N  
ATOM    474  CA  GLY A  34       5.516  -6.222   3.010  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.826  -6.040   2.243  1.00  0.00           C  
ATOM    476  O   GLY A  34       7.897  -6.299   2.755  1.00  0.00           O  
ATOM    477  H   GLY A  34       5.304  -4.104   3.346  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       5.727  -6.590   4.005  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       4.892  -6.932   2.488  1.00  0.00           H  
ATOM    480  N   ASN A  35       6.751  -5.595   1.019  1.00  0.00           N  
ATOM    481  CA  ASN A  35       7.993  -5.398   0.220  1.00  0.00           C  
ATOM    482  C   ASN A  35       8.513  -3.974   0.428  1.00  0.00           C  
ATOM    483  O   ASN A  35       9.304  -3.715   1.314  1.00  0.00           O  
ATOM    484  CB  ASN A  35       7.687  -5.616  -1.263  1.00  0.00           C  
ATOM    485  CG  ASN A  35       6.360  -4.942  -1.616  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       5.824  -5.152  -2.686  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       5.805  -4.133  -0.755  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.878  -5.389   0.624  1.00  0.00           H  
ATOM    489  HA  ASN A  35       8.743  -6.106   0.541  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       8.480  -5.190  -1.861  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       7.615  -6.674  -1.464  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       6.237  -3.963   0.107  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       4.955  -3.695  -0.971  1.00  0.00           H  
ATOM    494  N   GLN A  36       8.075  -3.049  -0.381  1.00  0.00           N  
ATOM    495  CA  GLN A  36       8.544  -1.643  -0.230  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.757  -0.740  -1.182  1.00  0.00           C  
ATOM    497  O   GLN A  36       8.206   0.326  -1.555  1.00  0.00           O  
ATOM    498  CB  GLN A  36      10.034  -1.563  -0.565  1.00  0.00           C  
ATOM    499  CG  GLN A  36      10.270  -2.093  -1.980  1.00  0.00           C  
ATOM    500  CD  GLN A  36       9.952  -0.994  -2.997  1.00  0.00           C  
ATOM    501  OE1 GLN A  36       8.927  -1.031  -3.648  1.00  0.00           O  
ATOM    502  NE2 GLN A  36      10.795  -0.011  -3.160  1.00  0.00           N  
ATOM    503  H   GLN A  36       7.437  -3.280  -1.088  1.00  0.00           H  
ATOM    504  HA  GLN A  36       8.385  -1.318   0.788  1.00  0.00           H  
ATOM    505  HB2 GLN A  36      10.362  -0.534  -0.505  1.00  0.00           H  
ATOM    506  HB3 GLN A  36      10.595  -2.160   0.139  1.00  0.00           H  
ATOM    507  HG2 GLN A  36      11.302  -2.393  -2.085  1.00  0.00           H  
ATOM    508  HG3 GLN A  36       9.626  -2.942  -2.158  1.00  0.00           H  
ATOM    509 HE21 GLN A  36      11.621   0.019  -2.635  1.00  0.00           H  
ATOM    510 HE22 GLN A  36      10.600   0.698  -3.809  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.587  -1.158  -1.580  1.00  0.00           N  
ATOM    512  CA  ALA A  37       5.775  -0.325  -2.511  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.404   0.992  -1.825  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.548   2.058  -2.390  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.499  -1.080  -2.889  1.00  0.00           C  
ATOM    516  H   ALA A  37       6.243  -2.020  -1.267  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.348  -0.118  -3.402  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       4.752  -2.084  -3.195  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       4.005  -0.568  -3.702  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       3.838  -1.120  -2.035  1.00  0.00           H  
ATOM    521  N   ASP A  38       4.928   0.928  -0.612  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.553   2.177   0.109  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.809   3.012   0.367  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.759   4.225   0.419  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.897   1.817   1.444  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.821   0.892   2.236  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       5.747   0.363   1.642  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       4.589   0.727   3.422  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.816   0.058  -0.175  1.00  0.00           H  
ATOM    530  HA  ASP A  38       3.860   2.745  -0.492  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.718   2.720   2.011  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.959   1.315   1.260  1.00  0.00           H  
ATOM    533  N   GLU A  39       6.935   2.375   0.529  1.00  0.00           N  
ATOM    534  CA  GLU A  39       8.193   3.133   0.784  1.00  0.00           C  
ATOM    535  C   GLU A  39       8.805   3.567  -0.550  1.00  0.00           C  
ATOM    536  O   GLU A  39       9.984   3.844  -0.640  1.00  0.00           O  
ATOM    537  CB  GLU A  39       9.184   2.241   1.534  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.575   1.813   2.870  1.00  0.00           C  
ATOM    539  CD  GLU A  39       8.286   3.052   3.721  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       9.217   3.790   3.995  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       7.135   3.242   4.083  1.00  0.00           O  
ATOM    542  H   GLU A  39       6.955   1.396   0.483  1.00  0.00           H  
ATOM    543  HA  GLU A  39       7.971   4.006   1.379  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       9.401   1.366   0.940  1.00  0.00           H  
ATOM    545  HB3 GLU A  39      10.096   2.790   1.716  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       7.656   1.275   2.691  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       9.269   1.174   3.394  1.00  0.00           H  
ATOM    548  N   ASP A  40       8.014   3.629  -1.585  1.00  0.00           N  
ATOM    549  CA  ASP A  40       8.551   4.043  -2.911  1.00  0.00           C  
ATOM    550  C   ASP A  40       9.001   5.504  -2.844  1.00  0.00           C  
ATOM    551  O   ASP A  40       8.890   6.151  -1.823  1.00  0.00           O  
ATOM    552  CB  ASP A  40       7.461   3.893  -3.974  1.00  0.00           C  
ATOM    553  CG  ASP A  40       6.271   4.784  -3.614  1.00  0.00           C  
ATOM    554  OD1 ASP A  40       6.402   5.569  -2.690  1.00  0.00           O  
ATOM    555  OD2 ASP A  40       5.248   4.665  -4.269  1.00  0.00           O  
ATOM    556  H   ASP A  40       7.064   3.403  -1.490  1.00  0.00           H  
ATOM    557  HA  ASP A  40       9.394   3.418  -3.169  1.00  0.00           H  
ATOM    558  HB2 ASP A  40       7.854   4.187  -4.937  1.00  0.00           H  
ATOM    559  HB3 ASP A  40       7.139   2.864  -4.015  1.00  0.00           H  
ATOM    560  N   ASN A  41       9.509   6.028  -3.926  1.00  0.00           N  
ATOM    561  CA  ASN A  41       9.969   7.445  -3.922  1.00  0.00           C  
ATOM    562  C   ASN A  41       8.801   8.359  -3.543  1.00  0.00           C  
ATOM    563  O   ASN A  41       8.040   8.790  -4.386  1.00  0.00           O  
ATOM    564  CB  ASN A  41      10.478   7.820  -5.316  1.00  0.00           C  
ATOM    565  CG  ASN A  41       9.366   7.600  -6.342  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       8.632   8.514  -6.666  1.00  0.00           O  
ATOM    567  ND2 ASN A  41       9.206   6.418  -6.871  1.00  0.00           N  
ATOM    568  H   ASN A  41       9.588   5.489  -4.741  1.00  0.00           H  
ATOM    569  HA  ASN A  41      10.767   7.563  -3.204  1.00  0.00           H  
ATOM    570  HB2 ASN A  41      10.776   8.859  -5.322  1.00  0.00           H  
ATOM    571  HB3 ASN A  41      11.325   7.200  -5.568  1.00  0.00           H  
ATOM    572 HD21 ASN A  41       9.796   5.681  -6.609  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       8.496   6.267  -7.529  1.00  0.00           H  
ATOM    574  N   CYS A  42       8.654   8.655  -2.281  1.00  0.00           N  
ATOM    575  CA  CYS A  42       7.537   9.541  -1.849  1.00  0.00           C  
ATOM    576  C   CYS A  42       7.986  11.002  -1.922  1.00  0.00           C  
ATOM    577  O   CYS A  42       9.162  11.302  -1.883  1.00  0.00           O  
ATOM    578  CB  CYS A  42       7.141   9.199  -0.412  1.00  0.00           C  
ATOM    579  SG  CYS A  42       6.334   7.580  -0.376  1.00  0.00           S  
ATOM    580  H   CYS A  42       9.278   8.296  -1.617  1.00  0.00           H  
ATOM    581  HA  CYS A  42       6.688   9.393  -2.501  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       8.025   9.175   0.208  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       6.461   9.950  -0.037  1.00  0.00           H  
ATOM    584  N   GLY A  43       7.058  11.914  -2.028  1.00  0.00           N  
ATOM    585  CA  GLY A  43       7.433  13.354  -2.101  1.00  0.00           C  
ATOM    586  C   GLY A  43       7.830  13.707  -3.535  1.00  0.00           C  
ATOM    587  O   GLY A  43       7.174  13.227  -4.445  1.00  0.00           O  
ATOM    588  OXT GLY A  43       8.784  14.450  -3.700  1.00  0.00           O  
ATOM    589  H   GLY A  43       6.114  11.651  -2.058  1.00  0.00           H  
ATOM    590  HA2 GLY A  43       6.591  13.961  -1.798  1.00  0.00           H  
ATOM    591  HA3 GLY A  43       8.268  13.542  -1.443  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       5.129   2.303   5.500  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -3.968 -11.604  -8.152  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.226 -11.695  -9.486  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.781 -10.997 -10.681  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.101 -10.802 -11.669  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.753 -10.695  -7.697  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.666 -12.383  -7.534  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.992 -11.673  -8.321  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.086 -11.637  -9.245  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.472 -12.502  -9.975  1.00  0.00           H  
ATOM     10  N   SER A   2      -5.025 -10.606 -10.627  1.00  0.00           N  
ATOM     11  CA  SER A   2      -5.636  -9.903 -11.790  1.00  0.00           C  
ATOM     12  C   SER A   2      -6.627  -8.851 -11.288  1.00  0.00           C  
ATOM     13  O   SER A   2      -7.223  -8.997 -10.240  1.00  0.00           O  
ATOM     14  CB  SER A   2      -6.370 -10.917 -12.669  1.00  0.00           C  
ATOM     15  OG  SER A   2      -6.864 -10.260 -13.829  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.556 -10.772  -9.820  1.00  0.00           H  
ATOM     17  HA  SER A   2      -4.860  -9.421 -12.368  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -5.691 -11.698 -12.966  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -7.190 -11.349 -12.109  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.204  -9.403 -13.564  1.00  0.00           H  
ATOM     21  N   GLN A   3      -6.806  -7.791 -12.028  1.00  0.00           N  
ATOM     22  CA  GLN A   3      -7.758  -6.731 -11.591  1.00  0.00           C  
ATOM     23  C   GLN A   3      -7.405  -6.280 -10.173  1.00  0.00           C  
ATOM     24  O   GLN A   3      -7.884  -6.828  -9.200  1.00  0.00           O  
ATOM     25  CB  GLN A   3      -9.184  -7.287 -11.610  1.00  0.00           C  
ATOM     26  CG  GLN A   3     -10.179  -6.153 -11.356  1.00  0.00           C  
ATOM     27  CD  GLN A   3     -11.605  -6.703 -11.407  1.00  0.00           C  
ATOM     28  OE1 GLN A   3     -11.816  -7.847 -11.755  1.00  0.00           O  
ATOM     29  NE2 GLN A   3     -12.602  -5.929 -11.070  1.00  0.00           N  
ATOM     30  H   GLN A   3      -6.315  -7.692 -12.870  1.00  0.00           H  
ATOM     31  HA  GLN A   3      -7.692  -5.888 -12.264  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      -9.384  -7.734 -12.574  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      -9.290  -8.034 -10.838  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      -9.991  -5.721 -10.383  1.00  0.00           H  
ATOM     35  HG3 GLN A   3     -10.061  -5.393 -12.116  1.00  0.00           H  
ATOM     36 HE21 GLN A   3     -12.433  -5.006 -10.789  1.00  0.00           H  
ATOM     37 HE22 GLN A   3     -13.519  -6.272 -11.099  1.00  0.00           H  
ATOM     38  N   ASP A   4      -6.570  -5.287 -10.047  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -6.187  -4.801  -8.691  1.00  0.00           C  
ATOM     40  C   ASP A   4      -7.411  -4.198  -8.000  1.00  0.00           C  
ATOM     41  O   ASP A   4      -8.270  -3.616  -8.633  1.00  0.00           O  
ATOM     42  CB  ASP A   4      -5.096  -3.736  -8.819  1.00  0.00           C  
ATOM     43  CG  ASP A   4      -3.820  -4.375  -9.367  1.00  0.00           C  
ATOM     44  OD1 ASP A   4      -3.746  -5.593  -9.375  1.00  0.00           O  
ATOM     45  OD2 ASP A   4      -2.936  -3.637  -9.770  1.00  0.00           O  
ATOM     46  H   ASP A   4      -6.193  -4.858 -10.844  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -5.814  -5.628  -8.105  1.00  0.00           H  
ATOM     48  HB2 ASP A   4      -5.429  -2.960  -9.493  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -4.895  -3.309  -7.849  1.00  0.00           H  
ATOM     50  N   VAL A   5      -7.500  -4.332  -6.705  1.00  0.00           N  
ATOM     51  CA  VAL A   5      -8.670  -3.767  -5.975  1.00  0.00           C  
ATOM     52  C   VAL A   5      -8.288  -2.417  -5.365  1.00  0.00           C  
ATOM     53  O   VAL A   5      -7.236  -2.267  -4.774  1.00  0.00           O  
ATOM     54  CB  VAL A   5      -9.090  -4.729  -4.862  1.00  0.00           C  
ATOM     55  CG1 VAL A   5     -10.344  -4.193  -4.170  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      -9.389  -6.104  -5.465  1.00  0.00           C  
ATOM     57  H   VAL A   5      -6.797  -4.804  -6.212  1.00  0.00           H  
ATOM     58  HA  VAL A   5      -9.491  -3.631  -6.663  1.00  0.00           H  
ATOM     59  HB  VAL A   5      -8.290  -4.816  -4.141  1.00  0.00           H  
ATOM     60 HG11 VAL A   5     -10.114  -3.259  -3.680  1.00  0.00           H  
ATOM     61 HG12 VAL A   5     -10.685  -4.910  -3.437  1.00  0.00           H  
ATOM     62 HG13 VAL A   5     -11.119  -4.033  -4.904  1.00  0.00           H  
ATOM     63 HG21 VAL A   5     -10.164  -6.009  -6.211  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      -9.720  -6.774  -4.684  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      -8.494  -6.498  -5.923  1.00  0.00           H  
ATOM     66  N   LYS A   6      -9.133  -1.433  -5.503  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -8.819  -0.093  -4.930  1.00  0.00           C  
ATOM     68  C   LYS A   6      -9.147  -0.088  -3.436  1.00  0.00           C  
ATOM     69  O   LYS A   6      -9.896  -0.913  -2.952  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -9.654   0.974  -5.640  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -9.245   1.048  -7.112  1.00  0.00           C  
ATOM     72  CD  LYS A   6     -10.189   1.993  -7.858  1.00  0.00           C  
ATOM     73  CE  LYS A   6     -10.088   3.396  -7.257  1.00  0.00           C  
ATOM     74  NZ  LYS A   6     -11.019   3.508  -6.098  1.00  0.00           N  
ATOM     75  H   LYS A   6      -9.976  -1.574  -5.983  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -7.769   0.120  -5.070  1.00  0.00           H  
ATOM     77  HB2 LYS A   6     -10.701   0.718  -5.568  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -9.485   1.933  -5.173  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -8.232   1.417  -7.186  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -9.303   0.064  -7.552  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -9.912   2.027  -8.902  1.00  0.00           H  
ATOM     82  HD3 LYS A   6     -11.203   1.636  -7.765  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -9.077   3.572  -6.923  1.00  0.00           H  
ATOM     84  HE3 LYS A   6     -10.353   4.128  -8.005  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6     -11.572   2.631  -6.012  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6     -11.664   4.311  -6.250  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6     -10.473   3.659  -5.228  1.00  0.00           H  
ATOM     88  N   CYS A   7      -8.590   0.837  -2.701  1.00  0.00           N  
ATOM     89  CA  CYS A   7      -8.871   0.894  -1.239  1.00  0.00           C  
ATOM     90  C   CYS A   7      -9.932   1.964  -0.960  1.00  0.00           C  
ATOM     91  O   CYS A   7     -10.157   2.854  -1.757  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -7.587   1.252  -0.487  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -6.322   0.002  -0.826  1.00  0.00           S  
ATOM     94  H   CYS A   7      -7.990   1.493  -3.110  1.00  0.00           H  
ATOM     95  HA  CYS A   7      -9.229  -0.068  -0.902  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -7.235   2.218  -0.815  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -7.788   1.282   0.574  1.00  0.00           H  
ATOM     98  N   SER A   8     -10.585   1.882   0.166  1.00  0.00           N  
ATOM     99  CA  SER A   8     -11.629   2.893   0.497  1.00  0.00           C  
ATOM    100  C   SER A   8     -10.968   4.251   0.735  1.00  0.00           C  
ATOM    101  O   SER A   8      -9.759   4.377   0.710  1.00  0.00           O  
ATOM    102  CB  SER A   8     -12.375   2.461   1.760  1.00  0.00           C  
ATOM    103  OG  SER A   8     -13.035   1.226   1.516  1.00  0.00           O  
ATOM    104  H   SER A   8     -10.389   1.157   0.795  1.00  0.00           H  
ATOM    105  HA  SER A   8     -12.327   2.971  -0.324  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.674   2.333   2.569  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -13.097   3.221   2.028  1.00  0.00           H  
ATOM    108  HG  SER A   8     -13.932   1.420   1.234  1.00  0.00           H  
ATOM    109  N   LEU A   9     -11.750   5.270   0.966  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -11.165   6.619   1.206  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.377   6.608   2.517  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.767   5.979   3.481  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -12.289   7.654   1.295  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -13.229   7.490   0.100  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -14.309   8.574   0.146  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -12.430   7.624  -1.198  1.00  0.00           C  
ATOM    117  H   LEU A   9     -12.722   5.148   0.982  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -10.504   6.875   0.391  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -12.842   7.507   2.211  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -11.866   8.647   1.284  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -13.696   6.516   0.139  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -14.934   8.422   1.013  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -14.913   8.519  -0.748  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -13.841   9.545   0.204  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -11.695   8.407  -1.090  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -13.100   7.868  -2.010  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -11.931   6.690  -1.412  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.271   7.299   2.561  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.456   7.321   3.809  1.00  0.00           C  
ATOM    130  C   GLY A  10      -7.494   6.130   3.813  1.00  0.00           C  
ATOM    131  O   GLY A  10      -6.759   5.918   4.756  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.977   7.804   1.775  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.891   8.241   3.854  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -9.108   7.254   4.667  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.496   5.353   2.765  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.580   4.177   2.709  1.00  0.00           C  
ATOM    137  C   TYR A  11      -6.051   4.011   1.283  1.00  0.00           C  
ATOM    138  O   TYR A  11      -6.654   4.462   0.329  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.344   2.916   3.120  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -8.016   3.146   4.452  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -7.320   2.891   5.640  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -9.335   3.614   4.500  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -7.943   3.103   6.875  1.00  0.00           C  
ATOM    144  CE2 TYR A  11      -9.958   3.826   5.736  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -9.262   3.571   6.923  1.00  0.00           C  
ATOM    146  OH  TYR A  11      -9.876   3.781   8.142  1.00  0.00           O  
ATOM    147  H   TYR A  11      -8.097   5.541   2.014  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -5.752   4.334   3.385  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.092   2.690   2.373  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.655   2.089   3.203  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -6.303   2.530   5.604  1.00  0.00           H  
ATOM    152  HD2 TYR A  11      -9.872   3.811   3.584  1.00  0.00           H  
ATOM    153  HE1 TYR A  11      -7.406   2.906   7.792  1.00  0.00           H  
ATOM    154  HE2 TYR A  11     -10.975   4.187   5.773  1.00  0.00           H  
ATOM    155  HH  TYR A  11     -10.423   4.566   8.066  1.00  0.00           H  
ATOM    156  N   PHE A  12      -4.927   3.365   1.130  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.360   3.169  -0.234  1.00  0.00           C  
ATOM    158  C   PHE A  12      -3.751   1.769  -0.337  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.233   1.237   0.624  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.276   4.217  -0.490  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -2.020   3.837   0.257  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -1.894   4.145   1.617  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -0.981   3.176  -0.411  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -0.731   3.792   2.310  1.00  0.00           C  
ATOM    165  CE2 PHE A  12       0.183   2.823   0.283  1.00  0.00           C  
ATOM    166  CZ  PHE A  12       0.308   3.131   1.643  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.456   3.009   1.912  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.145   3.275  -0.969  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -3.065   4.265  -1.549  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -3.618   5.182  -0.148  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -2.696   4.654   2.131  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -1.078   2.938  -1.460  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -0.634   4.029   3.359  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       0.983   2.313  -0.232  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       1.206   2.859   2.177  1.00  0.00           H  
ATOM    176  N   PRO A  13      -3.817   1.181  -1.500  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.255  -0.176  -1.752  1.00  0.00           C  
ATOM    178  C   PRO A  13      -1.726  -0.160  -1.855  1.00  0.00           C  
ATOM    179  O   PRO A  13      -1.140   0.767  -2.376  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -3.884  -0.578  -3.106  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -4.153   0.719  -3.797  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -4.438   1.752  -2.705  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.572  -0.861  -0.983  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -3.199  -1.180  -3.688  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -4.809  -1.109  -2.948  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -3.286   1.015  -4.373  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -5.012   0.625  -4.441  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -3.985   2.701  -2.955  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -5.502   1.864  -2.559  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.079  -1.180  -1.362  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.408  -1.227  -1.440  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.837  -1.424  -2.895  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.985  -1.230  -3.245  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.927  -2.392  -0.594  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.367  -2.192   1.116  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.571  -1.916  -0.941  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.818  -0.301  -1.066  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.548  -3.321  -0.990  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       2.007  -2.403  -0.620  1.00  0.00           H  
ATOM    200  N   GLY A  15      -0.074  -1.808  -3.746  1.00  0.00           N  
ATOM    201  CA  GLY A  15       0.284  -2.022  -5.177  1.00  0.00           C  
ATOM    202  C   GLY A  15      -0.416  -3.278  -5.697  1.00  0.00           C  
ATOM    203  O   GLY A  15      -1.628  -3.360  -5.723  1.00  0.00           O  
ATOM    204  H   GLY A  15      -0.995  -1.954  -3.444  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -0.029  -1.167  -5.758  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.353  -2.147  -5.266  1.00  0.00           H  
ATOM    207  N   ASN A  16       0.338  -4.259  -6.113  1.00  0.00           N  
ATOM    208  CA  ASN A  16      -0.286  -5.516  -6.617  1.00  0.00           C  
ATOM    209  C   ASN A  16      -0.624  -6.427  -5.434  1.00  0.00           C  
ATOM    210  O   ASN A  16      -0.977  -7.576  -5.606  1.00  0.00           O  
ATOM    211  CB  ASN A  16       0.692  -6.232  -7.550  1.00  0.00           C  
ATOM    212  CG  ASN A  16       0.986  -5.345  -8.760  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       0.241  -4.430  -9.052  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       2.047  -5.578  -9.484  1.00  0.00           N  
ATOM    215  H   ASN A  16       1.313  -4.171  -6.092  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -1.190  -5.277  -7.157  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.611  -6.436  -7.020  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       0.256  -7.162  -7.884  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       2.647  -6.316  -9.248  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       2.243  -5.016 -10.262  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.517  -5.922  -4.236  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -0.825  -6.761  -3.044  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.277  -6.533  -2.621  1.00  0.00           C  
ATOM    224  O   ILE A  17      -2.781  -5.427  -2.666  1.00  0.00           O  
ATOM    225  CB  ILE A  17       0.107  -6.376  -1.895  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.525  -6.177  -2.435  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       0.113  -7.489  -0.845  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       1.946  -7.412  -3.235  1.00  0.00           C  
ATOM    229  H   ILE A  17      -0.235  -4.991  -4.120  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -0.682  -7.803  -3.290  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.239  -5.457  -1.443  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.548  -5.307  -3.076  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       2.209  -6.036  -1.611  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       0.663  -7.161   0.025  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       0.585  -8.369  -1.258  1.00  0.00           H  
ATOM    236 HG23 ILE A  17      -0.902  -7.723  -0.563  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       1.683  -8.303  -2.684  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       3.012  -7.389  -3.398  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       1.437  -7.414  -4.187  1.00  0.00           H  
ATOM    240  N   THR A  18      -2.956  -7.569  -2.210  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.371  -7.407  -1.773  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.406  -6.901  -0.330  1.00  0.00           C  
ATOM    243  O   THR A  18      -4.463  -7.671   0.607  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.088  -8.758  -1.858  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -4.813  -9.359  -3.115  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -6.595  -8.548  -1.708  1.00  0.00           C  
ATOM    247  H   THR A  18      -2.534  -8.453  -2.188  1.00  0.00           H  
ATOM    248  HA  THR A  18      -4.868  -6.696  -2.417  1.00  0.00           H  
ATOM    249  HB  THR A  18      -4.737  -9.401  -1.066  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -4.098  -9.988  -2.993  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -6.810  -8.179  -0.716  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -7.107  -9.487  -1.861  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -6.933  -7.830  -2.440  1.00  0.00           H  
ATOM    254  N   LYS A  19      -4.372  -5.609  -0.145  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -4.396  -5.055   1.238  1.00  0.00           C  
ATOM    256  C   LYS A  19      -4.520  -3.532   1.174  1.00  0.00           C  
ATOM    257  O   LYS A  19      -4.371  -2.930   0.129  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -3.101  -5.431   1.962  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -1.901  -5.050   1.092  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -0.625  -5.094   1.935  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -0.492  -6.471   2.588  1.00  0.00           C  
ATOM    262  NZ  LYS A  19       0.919  -6.683   3.015  1.00  0.00           N  
ATOM    263  H   LYS A  19      -4.330  -5.004  -0.914  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -5.239  -5.463   1.775  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -3.048  -4.903   2.902  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -3.087  -6.496   2.144  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -1.816  -5.746   0.271  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -2.041  -4.051   0.705  1.00  0.00           H  
ATOM    269  HD2 LYS A  19       0.231  -4.911   1.302  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.674  -4.336   2.702  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.141  -6.525   3.450  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -0.772  -7.235   1.878  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19       1.129  -7.702   3.029  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19       1.056  -6.288   3.968  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19       1.559  -6.209   2.347  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.793  -2.902   2.284  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -4.924  -1.418   2.286  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.467  -0.902   3.652  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.704  -1.536   4.663  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.381  -1.035   2.016  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.843  -1.559   0.346  1.00  0.00           S  
ATOM    282  H   CYS A  20      -4.913  -3.405   3.117  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -4.294  -1.001   1.515  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -7.021  -1.522   2.735  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.493   0.036   2.100  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.810   0.224   3.699  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.336   0.759   5.005  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.625   2.260   5.077  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.645   2.944   4.072  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -1.830   0.520   5.137  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.555  -0.983   5.211  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.046  -1.230   5.152  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.112  -1.538   6.523  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.630   0.720   2.872  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -3.852   0.255   5.810  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.323   0.939   4.279  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.467   0.995   6.036  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.033  -1.477   4.377  1.00  0.00           H  
ATOM    299 HD11 LEU A  21       0.457  -0.537   5.809  1.00  0.00           H  
ATOM    300 HD12 LEU A  21       0.303  -1.086   4.140  1.00  0.00           H  
ATOM    301 HD13 LEU A  21       0.165  -2.242   5.465  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -1.552  -2.417   6.808  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -3.150  -1.801   6.392  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -2.025  -0.790   7.297  1.00  0.00           H  
ATOM    305  N   PRO A  22      -3.847   2.762   6.260  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.109   4.214   6.485  1.00  0.00           C  
ATOM    307  C   PRO A  22      -3.120   5.105   5.728  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.963   4.769   5.567  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -3.923   4.375   7.989  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -4.246   3.037   8.569  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -3.870   1.998   7.514  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -5.120   4.457   6.203  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -2.902   4.647   8.218  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -4.604   5.118   8.375  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -3.672   2.878   9.472  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -5.301   2.971   8.784  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -2.896   1.579   7.726  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -4.616   1.220   7.464  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.567   6.238   5.260  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -2.652   7.153   4.520  1.00  0.00           C  
ATOM    321  C   GLN A  23      -1.483   7.546   5.425  1.00  0.00           C  
ATOM    322  O   GLN A  23      -0.403   7.853   4.959  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -3.418   8.410   4.101  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -4.517   8.031   3.107  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -5.318   9.279   2.730  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -5.265  10.279   3.417  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -6.062   9.262   1.658  1.00  0.00           N  
ATOM    328  H   GLN A  23      -4.505   6.488   5.395  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -2.275   6.651   3.641  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -3.862   8.868   4.972  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -2.738   9.107   3.634  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -4.069   7.608   2.219  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -5.177   7.306   3.558  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -6.105   8.456   1.103  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -6.579  10.057   1.409  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.687   7.540   6.713  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.587   7.917   7.644  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.598   6.971   7.446  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.743   7.362   7.554  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.083   7.816   9.088  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -2.399   8.583   9.230  1.00  0.00           C  
ATOM    342  CD1 LEU A  24      -2.847   8.561  10.692  1.00  0.00           C  
ATOM    343  CD2 LEU A  24      -2.195  10.031   8.783  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.565   7.286   7.068  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.275   8.931   7.441  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -1.240   6.778   9.342  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -0.347   8.242   9.753  1.00  0.00           H  
ATOM    348  HG  LEU A  24      -3.156   8.116   8.615  1.00  0.00           H  
ATOM    349 HD11 LEU A  24      -3.060   7.544  10.989  1.00  0.00           H  
ATOM    350 HD12 LEU A  24      -3.737   9.163  10.805  1.00  0.00           H  
ATOM    351 HD13 LEU A  24      -2.061   8.960  11.316  1.00  0.00           H  
ATOM    352 HD21 LEU A  24      -1.225  10.376   9.109  1.00  0.00           H  
ATOM    353 HD22 LEU A  24      -2.964  10.654   9.217  1.00  0.00           H  
ATOM    354 HD23 LEU A  24      -2.253  10.086   7.706  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.332   5.726   7.155  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.444   4.754   6.957  1.00  0.00           C  
ATOM    357  C   LEU A  25       1.935   4.826   5.508  1.00  0.00           C  
ATOM    358  O   LEU A  25       2.717   4.009   5.067  1.00  0.00           O  
ATOM    359  CB  LEU A  25       0.944   3.338   7.255  1.00  0.00           C  
ATOM    360  CG  LEU A  25       0.213   3.328   8.598  1.00  0.00           C  
ATOM    361  CD1 LEU A  25      -0.136   1.888   8.978  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       1.117   3.933   9.674  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.598   5.431   7.069  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.258   4.995   7.625  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.268   3.024   6.473  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       1.784   2.662   7.299  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.694   3.909   8.519  1.00  0.00           H  
ATOM    368 HD11 LEU A  25      -0.553   1.380   8.122  1.00  0.00           H  
ATOM    369 HD12 LEU A  25      -0.860   1.893   9.781  1.00  0.00           H  
ATOM    370 HD13 LEU A  25       0.757   1.374   9.302  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       2.132   3.595   9.523  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       0.775   3.620  10.650  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       1.083   5.010   9.610  1.00  0.00           H  
ATOM    374  N   HIS A  26       1.482   5.801   4.767  1.00  0.00           N  
ATOM    375  CA  HIS A  26       1.924   5.923   3.349  1.00  0.00           C  
ATOM    376  C   HIS A  26       3.318   6.553   3.302  1.00  0.00           C  
ATOM    377  O   HIS A  26       3.523   7.664   3.750  1.00  0.00           O  
ATOM    378  CB  HIS A  26       0.939   6.809   2.582  1.00  0.00           C  
ATOM    379  CG  HIS A  26       1.377   6.919   1.147  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       2.316   7.853   0.730  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       1.016   6.220   0.020  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       2.486   7.692  -0.597  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       1.717   6.712  -1.074  1.00  0.00           N  
ATOM    384  H   HIS A  26       0.852   6.451   5.142  1.00  0.00           H  
ATOM    385  HA  HIS A  26       1.956   4.944   2.896  1.00  0.00           H  
ATOM    386  HB2 HIS A  26      -0.048   6.371   2.625  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       0.916   7.792   3.028  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       2.771   8.509   1.296  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       0.298   5.414  -0.010  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       3.159   8.284  -1.198  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       1.660   6.403  -2.002  1.00  0.00           H  
ATOM    392  N   CYS A  27       4.277   5.853   2.763  1.00  0.00           N  
ATOM    393  CA  CYS A  27       5.655   6.414   2.683  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.039   7.016   4.037  1.00  0.00           C  
ATOM    395  O   CYS A  27       6.668   8.052   4.110  1.00  0.00           O  
ATOM    396  CB  CYS A  27       5.699   7.503   1.610  1.00  0.00           C  
ATOM    397  SG  CYS A  27       5.237   6.793   0.011  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.092   4.957   2.411  1.00  0.00           H  
ATOM    399  HA  CYS A  27       6.350   5.628   2.428  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       5.007   8.292   1.867  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       6.699   7.908   1.548  1.00  0.00           H  
ATOM    402  N   ASN A  28       5.666   6.372   5.109  1.00  0.00           N  
ATOM    403  CA  ASN A  28       6.011   6.908   6.456  1.00  0.00           C  
ATOM    404  C   ASN A  28       7.326   6.286   6.930  1.00  0.00           C  
ATOM    405  O   ASN A  28       7.757   6.497   8.046  1.00  0.00           O  
ATOM    406  CB  ASN A  28       4.896   6.558   7.444  1.00  0.00           C  
ATOM    407  CG  ASN A  28       4.892   5.049   7.697  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       5.431   4.290   6.916  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.300   4.579   8.761  1.00  0.00           N  
ATOM    410  H   ASN A  28       5.160   5.538   5.028  1.00  0.00           H  
ATOM    411  HA  ASN A  28       6.119   7.981   6.401  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       5.065   7.078   8.376  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       3.944   6.855   7.032  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.865   5.192   9.390  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.292   3.615   8.931  1.00  0.00           H  
ATOM    416  N   GLY A  29       7.968   5.521   6.089  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.261   4.895   6.488  1.00  0.00           C  
ATOM    418  C   GLY A  29       8.993   3.738   7.453  1.00  0.00           C  
ATOM    419  O   GLY A  29       9.768   3.474   8.349  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.601   5.360   5.195  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.766   4.522   5.608  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       9.882   5.630   6.976  1.00  0.00           H  
ATOM    423  N   VAL A  30       7.901   3.047   7.277  1.00  0.00           N  
ATOM    424  CA  VAL A  30       7.586   1.907   8.183  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.293   0.659   7.349  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.594   0.713   6.357  1.00  0.00           O  
ATOM    427  CB  VAL A  30       6.362   2.253   9.032  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       6.043   1.085   9.967  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       6.658   3.504   9.863  1.00  0.00           C  
ATOM    430  H   VAL A  30       7.286   3.278   6.548  1.00  0.00           H  
ATOM    431  HA  VAL A  30       8.431   1.718   8.829  1.00  0.00           H  
ATOM    432  HB  VAL A  30       5.517   2.438   8.386  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       5.269   1.380  10.660  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       6.932   0.810  10.516  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       5.703   0.241   9.386  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       7.501   3.315  10.512  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       5.793   3.752  10.461  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       6.888   4.327   9.205  1.00  0.00           H  
ATOM    439  N   ASP A  31       7.823  -0.467   7.742  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.575  -1.718   6.971  1.00  0.00           C  
ATOM    441  C   ASP A  31       6.220  -2.305   7.371  1.00  0.00           C  
ATOM    442  O   ASP A  31       6.076  -2.900   8.420  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.680  -2.732   7.276  1.00  0.00           C  
ATOM    444  CG  ASP A  31       8.801  -2.917   8.790  1.00  0.00           C  
ATOM    445  OD1 ASP A  31       8.063  -2.262   9.508  1.00  0.00           O  
ATOM    446  OD2 ASP A  31       9.629  -3.709   9.205  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.384  -0.490   8.545  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.573  -1.494   5.914  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       8.435  -3.679   6.815  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       9.618  -2.372   6.883  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.225  -2.142   6.543  1.00  0.00           N  
ATOM    452  CA  ASP A  32       3.882  -2.696   6.872  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.378  -3.541   5.703  1.00  0.00           C  
ATOM    454  O   ASP A  32       2.949  -4.665   5.875  1.00  0.00           O  
ATOM    455  CB  ASP A  32       2.905  -1.546   7.129  1.00  0.00           C  
ATOM    456  CG  ASP A  32       3.197  -0.402   6.156  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       3.238  -0.660   4.964  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.373   0.713   6.620  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.361  -1.656   5.703  1.00  0.00           H  
ATOM    460  HA  ASP A  32       3.954  -3.311   7.758  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       1.893  -1.895   6.983  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       3.023  -1.193   8.143  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.426  -3.011   4.511  1.00  0.00           N  
ATOM    464  CA  CYS A  33       2.955  -3.787   3.330  1.00  0.00           C  
ATOM    465  C   CYS A  33       3.773  -5.074   3.202  1.00  0.00           C  
ATOM    466  O   CYS A  33       3.312  -6.064   2.669  1.00  0.00           O  
ATOM    467  CB  CYS A  33       3.139  -2.950   2.062  1.00  0.00           C  
ATOM    468  SG  CYS A  33       2.006  -1.539   2.101  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.772  -2.102   4.393  1.00  0.00           H  
ATOM    470  HA  CYS A  33       1.910  -4.030   3.453  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       4.157  -2.593   2.012  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       2.927  -3.558   1.195  1.00  0.00           H  
ATOM    473  N   GLY A  34       4.986  -5.067   3.682  1.00  0.00           N  
ATOM    474  CA  GLY A  34       5.835  -6.288   3.583  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.697  -6.213   2.322  1.00  0.00           C  
ATOM    476  O   GLY A  34       7.877  -6.498   2.347  1.00  0.00           O  
ATOM    477  H   GLY A  34       5.340  -4.258   4.108  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       6.473  -6.354   4.453  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       5.204  -7.162   3.531  1.00  0.00           H  
ATOM    480  N   ASN A  35       6.117  -5.830   1.217  1.00  0.00           N  
ATOM    481  CA  ASN A  35       6.906  -5.732  -0.044  1.00  0.00           C  
ATOM    482  C   ASN A  35       7.557  -4.351  -0.132  1.00  0.00           C  
ATOM    483  O   ASN A  35       8.159  -4.001  -1.128  1.00  0.00           O  
ATOM    484  CB  ASN A  35       5.978  -5.937  -1.244  1.00  0.00           C  
ATOM    485  CG  ASN A  35       4.902  -4.849  -1.247  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       4.113  -4.763  -2.167  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       4.835  -4.009  -0.250  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.163  -5.606   1.216  1.00  0.00           H  
ATOM    489  HA  ASN A  35       7.672  -6.494  -0.048  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       6.552  -5.879  -2.157  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       5.507  -6.906  -1.174  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       5.472  -4.079   0.492  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       4.150  -3.309  -0.244  1.00  0.00           H  
ATOM    494  N   GLN A  36       7.442  -3.564   0.902  1.00  0.00           N  
ATOM    495  CA  GLN A  36       8.057  -2.208   0.880  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.607  -1.466  -0.380  1.00  0.00           C  
ATOM    497  O   GLN A  36       8.303  -0.611  -0.891  1.00  0.00           O  
ATOM    498  CB  GLN A  36       9.583  -2.339   0.876  1.00  0.00           C  
ATOM    499  CG  GLN A  36      10.039  -3.032   2.162  1.00  0.00           C  
ATOM    500  CD  GLN A  36      11.559  -3.201   2.138  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      12.178  -3.100   1.098  1.00  0.00           O  
ATOM    502  NE2 GLN A  36      12.191  -3.458   3.251  1.00  0.00           N  
ATOM    503  H   GLN A  36       6.950  -3.866   1.695  1.00  0.00           H  
ATOM    504  HA  GLN A  36       7.745  -1.656   1.754  1.00  0.00           H  
ATOM    505  HB2 GLN A  36       9.891  -2.924   0.022  1.00  0.00           H  
ATOM    506  HB3 GLN A  36      10.028  -1.357   0.820  1.00  0.00           H  
ATOM    507  HG2 GLN A  36       9.755  -2.431   3.014  1.00  0.00           H  
ATOM    508  HG3 GLN A  36       9.571  -4.002   2.233  1.00  0.00           H  
ATOM    509 HE21 GLN A  36      11.692  -3.540   4.090  1.00  0.00           H  
ATOM    510 HE22 GLN A  36      13.165  -3.569   3.246  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.447  -1.786  -0.885  1.00  0.00           N  
ATOM    512  CA  ALA A  37       5.949  -1.094  -2.107  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.502   0.324  -1.744  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.706   1.260  -2.491  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.764  -1.870  -2.686  1.00  0.00           C  
ATOM    516  H   ALA A  37       5.903  -2.483  -0.461  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.740  -1.045  -2.840  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       5.104  -2.827  -3.051  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       4.328  -1.307  -3.499  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       4.023  -2.022  -1.915  1.00  0.00           H  
ATOM    521  N   ASP A  38       4.894   0.490  -0.601  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.435   1.848  -0.192  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.648   2.761  -0.004  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.578   3.954  -0.223  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.662   1.749   1.125  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.468   0.926   2.131  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       5.544   0.476   1.771  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       3.997   0.759   3.243  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.739  -0.278  -0.012  1.00  0.00           H  
ATOM    530  HA  ASP A  38       3.791   2.256  -0.957  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.497   2.741   1.520  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.711   1.268   0.950  1.00  0.00           H  
ATOM    533  N   GLU A  39       6.760   2.211   0.399  1.00  0.00           N  
ATOM    534  CA  GLU A  39       7.975   3.049   0.600  1.00  0.00           C  
ATOM    535  C   GLU A  39       8.707   3.213  -0.734  1.00  0.00           C  
ATOM    536  O   GLU A  39       9.841   3.647  -0.781  1.00  0.00           O  
ATOM    537  CB  GLU A  39       8.902   2.371   1.610  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.175   2.218   2.948  1.00  0.00           C  
ATOM    539  CD  GLU A  39       7.774   3.597   3.471  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       8.635   4.459   3.533  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       6.612   3.769   3.803  1.00  0.00           O  
ATOM    542  H   GLU A  39       6.796   1.247   0.570  1.00  0.00           H  
ATOM    543  HA  GLU A  39       7.686   4.021   0.972  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       9.186   1.395   1.239  1.00  0.00           H  
ATOM    545  HB3 GLU A  39       9.786   2.974   1.751  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       7.291   1.612   2.809  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       8.830   1.741   3.661  1.00  0.00           H  
ATOM    548  N   ASP A  40       8.069   2.868  -1.819  1.00  0.00           N  
ATOM    549  CA  ASP A  40       8.729   3.004  -3.147  1.00  0.00           C  
ATOM    550  C   ASP A  40       9.177   4.453  -3.348  1.00  0.00           C  
ATOM    551  O   ASP A  40       9.125   5.260  -2.440  1.00  0.00           O  
ATOM    552  CB  ASP A  40       7.741   2.618  -4.250  1.00  0.00           C  
ATOM    553  CG  ASP A  40       6.521   3.538  -4.188  1.00  0.00           C  
ATOM    554  OD1 ASP A  40       6.578   4.515  -3.461  1.00  0.00           O  
ATOM    555  OD2 ASP A  40       5.551   3.249  -4.868  1.00  0.00           O  
ATOM    556  H   ASP A  40       7.156   2.518  -1.759  1.00  0.00           H  
ATOM    557  HA  ASP A  40       9.590   2.352  -3.190  1.00  0.00           H  
ATOM    558  HB2 ASP A  40       8.221   2.718  -5.214  1.00  0.00           H  
ATOM    559  HB3 ASP A  40       7.426   1.594  -4.108  1.00  0.00           H  
ATOM    560  N   ASN A  41       9.615   4.790  -4.530  1.00  0.00           N  
ATOM    561  CA  ASN A  41      10.066   6.187  -4.786  1.00  0.00           C  
ATOM    562  C   ASN A  41       9.031   7.167  -4.227  1.00  0.00           C  
ATOM    563  O   ASN A  41       9.316   8.327  -4.009  1.00  0.00           O  
ATOM    564  CB  ASN A  41      10.215   6.406  -6.293  1.00  0.00           C  
ATOM    565  CG  ASN A  41       8.870   6.161  -6.980  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       7.828   6.420  -6.411  1.00  0.00           O  
ATOM    567  ND2 ASN A  41       8.849   5.669  -8.189  1.00  0.00           N  
ATOM    568  H   ASN A  41       9.648   4.126  -5.248  1.00  0.00           H  
ATOM    569  HA  ASN A  41      11.017   6.353  -4.302  1.00  0.00           H  
ATOM    570  HB2 ASN A  41      10.536   7.421  -6.478  1.00  0.00           H  
ATOM    571  HB3 ASN A  41      10.948   5.719  -6.686  1.00  0.00           H  
ATOM    572 HD21 ASN A  41       9.690   5.461  -8.648  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       7.993   5.510  -8.638  1.00  0.00           H  
ATOM    574  N   CYS A  42       7.832   6.709  -3.995  1.00  0.00           N  
ATOM    575  CA  CYS A  42       6.781   7.615  -3.450  1.00  0.00           C  
ATOM    576  C   CYS A  42       6.700   8.877  -4.312  1.00  0.00           C  
ATOM    577  O   CYS A  42       6.780   9.983  -3.817  1.00  0.00           O  
ATOM    578  CB  CYS A  42       7.135   7.999  -2.013  1.00  0.00           C  
ATOM    579  SG  CYS A  42       6.997   6.542  -0.947  1.00  0.00           S  
ATOM    580  H   CYS A  42       7.622   5.769  -4.179  1.00  0.00           H  
ATOM    581  HA  CYS A  42       5.828   7.107  -3.463  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       8.146   8.377  -1.979  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       6.453   8.763  -1.667  1.00  0.00           H  
ATOM    584  N   GLY A  43       6.539   8.719  -5.597  1.00  0.00           N  
ATOM    585  CA  GLY A  43       6.453   9.911  -6.488  1.00  0.00           C  
ATOM    586  C   GLY A  43       5.988   9.477  -7.879  1.00  0.00           C  
ATOM    587  O   GLY A  43       6.173  10.244  -8.810  1.00  0.00           O  
ATOM    588  OXT GLY A  43       5.453   8.386  -7.990  1.00  0.00           O  
ATOM    589  H   GLY A  43       6.477   7.818  -5.977  1.00  0.00           H  
ATOM    590  HA2 GLY A  43       5.747  10.619  -6.075  1.00  0.00           H  
ATOM    591  HA3 GLY A  43       7.425  10.375  -6.566  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       4.842   2.371   5.176  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -13.764  -0.458 -11.250  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.880   0.170 -12.328  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.495  -0.345 -12.530  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.829  -0.004 -13.486  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.492   0.225 -10.958  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.180  -0.714 -10.428  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.222  -1.310 -11.630  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.567   0.390 -13.245  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.422   0.963 -11.994  1.00  0.00           H  
ATOM     10  N   SER A   2     -11.025  -1.174 -11.637  1.00  0.00           N  
ATOM     11  CA  SER A   2      -9.646  -1.721 -11.784  1.00  0.00           C  
ATOM     12  C   SER A   2      -9.609  -3.156 -11.252  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.341  -3.513 -10.350  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.668  -0.857 -10.988  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.340  -1.303 -11.235  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.578  -1.437 -10.873  1.00  0.00           H  
ATOM     17  HA  SER A   2      -9.366  -1.716 -12.827  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.760   0.171 -11.296  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.896  -0.936  -9.934  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.373  -1.957 -11.937  1.00  0.00           H  
ATOM     21  N   GLN A   3      -8.762  -3.981 -11.804  1.00  0.00           N  
ATOM     22  CA  GLN A   3      -8.679  -5.391 -11.330  1.00  0.00           C  
ATOM     23  C   GLN A   3      -8.403  -5.408  -9.825  1.00  0.00           C  
ATOM     24  O   GLN A   3      -8.892  -6.254  -9.104  1.00  0.00           O  
ATOM     25  CB  GLN A   3      -7.545  -6.110 -12.064  1.00  0.00           C  
ATOM     26  CG  GLN A   3      -6.205  -5.483 -11.675  1.00  0.00           C  
ATOM     27  CD  GLN A   3      -5.110  -5.995 -12.613  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      -5.319  -6.110 -13.803  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      -3.941  -6.308 -12.123  1.00  0.00           N  
ATOM     30  H   GLN A   3      -8.180  -3.673 -12.530  1.00  0.00           H  
ATOM     31  HA  GLN A   3      -9.613  -5.893 -11.530  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      -7.547  -7.156 -11.792  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      -7.689  -6.014 -13.130  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      -6.275  -4.408 -11.752  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      -5.962  -5.756 -10.658  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      -3.772  -6.214 -11.162  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      -3.234  -6.636 -12.715  1.00  0.00           H  
ATOM     38  N   ASP A   4      -7.622  -4.478  -9.345  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -7.316  -4.441  -7.887  1.00  0.00           C  
ATOM     40  C   ASP A   4      -8.593  -4.129  -7.105  1.00  0.00           C  
ATOM     41  O   ASP A   4      -9.434  -3.373  -7.547  1.00  0.00           O  
ATOM     42  CB  ASP A   4      -6.271  -3.358  -7.613  1.00  0.00           C  
ATOM     43  CG  ASP A   4      -4.946  -3.748  -8.269  1.00  0.00           C  
ATOM     44  OD1 ASP A   4      -4.828  -4.887  -8.690  1.00  0.00           O  
ATOM     45  OD2 ASP A   4      -4.070  -2.901  -8.338  1.00  0.00           O  
ATOM     46  H   ASP A   4      -7.237  -3.805  -9.944  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -6.928  -5.401  -7.577  1.00  0.00           H  
ATOM     48  HB2 ASP A   4      -6.613  -2.417  -8.022  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -6.128  -3.257  -6.548  1.00  0.00           H  
ATOM     50  N   VAL A   5      -8.745  -4.707  -5.945  1.00  0.00           N  
ATOM     51  CA  VAL A   5      -9.966  -4.443  -5.135  1.00  0.00           C  
ATOM     52  C   VAL A   5      -9.985  -2.975  -4.703  1.00  0.00           C  
ATOM     53  O   VAL A   5      -8.989  -2.435  -4.263  1.00  0.00           O  
ATOM     54  CB  VAL A   5      -9.961  -5.338  -3.895  1.00  0.00           C  
ATOM     55  CG1 VAL A   5     -11.269  -5.154  -3.124  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      -9.826  -6.801  -4.324  1.00  0.00           C  
ATOM     57  H   VAL A   5      -8.056  -5.316  -5.606  1.00  0.00           H  
ATOM     58  HA  VAL A   5     -10.845  -4.654  -5.727  1.00  0.00           H  
ATOM     59  HB  VAL A   5      -9.129  -5.070  -3.260  1.00  0.00           H  
ATOM     60 HG11 VAL A   5     -11.283  -5.820  -2.274  1.00  0.00           H  
ATOM     61 HG12 VAL A   5     -12.103  -5.379  -3.772  1.00  0.00           H  
ATOM     62 HG13 VAL A   5     -11.345  -4.132  -2.782  1.00  0.00           H  
ATOM     63 HG21 VAL A   5     -10.649  -7.064  -4.971  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      -9.839  -7.436  -3.451  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      -8.895  -6.936  -4.854  1.00  0.00           H  
ATOM     66  N   LYS A   6     -11.110  -2.325  -4.824  1.00  0.00           N  
ATOM     67  CA  LYS A   6     -11.191  -0.892  -4.423  1.00  0.00           C  
ATOM     68  C   LYS A   6     -11.179  -0.789  -2.896  1.00  0.00           C  
ATOM     69  O   LYS A   6     -11.719  -1.629  -2.204  1.00  0.00           O  
ATOM     70  CB  LYS A   6     -12.485  -0.282  -4.965  1.00  0.00           C  
ATOM     71  CG  LYS A   6     -13.686  -0.967  -4.309  1.00  0.00           C  
ATOM     72  CD  LYS A   6     -14.974  -0.502  -4.992  1.00  0.00           C  
ATOM     73  CE  LYS A   6     -16.180  -0.940  -4.158  1.00  0.00           C  
ATOM     74  NZ  LYS A   6     -16.284  -0.081  -2.945  1.00  0.00           N  
ATOM     75  H   LYS A   6     -11.902  -2.779  -5.180  1.00  0.00           H  
ATOM     76  HA  LYS A   6     -10.345  -0.357  -4.827  1.00  0.00           H  
ATOM     77  HB2 LYS A   6     -12.507   0.775  -4.742  1.00  0.00           H  
ATOM     78  HB3 LYS A   6     -12.532  -0.426  -6.033  1.00  0.00           H  
ATOM     79  HG2 LYS A   6     -13.590  -2.039  -4.412  1.00  0.00           H  
ATOM     80  HG3 LYS A   6     -13.722  -0.706  -3.262  1.00  0.00           H  
ATOM     81  HD2 LYS A   6     -14.968   0.575  -5.078  1.00  0.00           H  
ATOM     82  HD3 LYS A   6     -15.041  -0.943  -5.974  1.00  0.00           H  
ATOM     83  HE2 LYS A   6     -17.080  -0.841  -4.746  1.00  0.00           H  
ATOM     84  HE3 LYS A   6     -16.057  -1.971  -3.859  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6     -15.354   0.333  -2.733  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6     -16.599  -0.658  -2.137  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6     -16.970   0.681  -3.115  1.00  0.00           H  
ATOM     88  N   CYS A   7     -10.567   0.234  -2.367  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -10.521   0.390  -0.886  1.00  0.00           C  
ATOM     90  C   CYS A   7     -11.307   1.647  -0.492  1.00  0.00           C  
ATOM     91  O   CYS A   7     -11.531   2.530  -1.297  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -9.063   0.495  -0.429  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -8.219  -1.076  -0.739  1.00  0.00           S  
ATOM     94  H   CYS A   7     -10.137   0.901  -2.943  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -10.983  -0.467  -0.419  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -8.571   1.284  -0.978  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -9.033   0.718   0.627  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.739   1.727   0.737  1.00  0.00           N  
ATOM     99  CA  SER A   8     -12.523   2.916   1.175  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.663   4.172   1.040  1.00  0.00           C  
ATOM    101  O   SER A   8     -10.476   4.101   0.792  1.00  0.00           O  
ATOM    102  CB  SER A   8     -12.942   2.740   2.636  1.00  0.00           C  
ATOM    103  OG  SER A   8     -13.769   1.591   2.751  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.549   1.004   1.371  1.00  0.00           H  
ATOM    105  HA  SER A   8     -13.405   3.013   0.558  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -12.066   2.608   3.250  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -13.480   3.619   2.963  1.00  0.00           H  
ATOM    108  HG  SER A   8     -14.639   1.816   2.413  1.00  0.00           H  
ATOM    109  N   LEU A   9     -12.252   5.326   1.199  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -11.467   6.587   1.081  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.492   6.692   2.256  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.748   6.193   3.334  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -12.420   7.785   1.099  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -13.546   7.556   0.090  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -14.459   8.783   0.058  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -12.945   7.333  -1.300  1.00  0.00           C  
ATOM    117  H   LEU A   9     -13.211   5.364   1.397  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -10.914   6.581   0.154  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -12.838   7.896   2.088  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -11.877   8.680   0.834  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -14.119   6.689   0.382  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -13.924   9.620  -0.366  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -14.770   9.027   1.063  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -15.328   8.568  -0.546  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -13.694   7.531  -2.051  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -12.609   6.310  -1.387  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -12.108   8.000  -1.442  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.376   7.338   2.057  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.383   7.466   3.161  1.00  0.00           C  
ATOM    130  C   GLY A  10      -7.461   6.245   3.164  1.00  0.00           C  
ATOM    131  O   GLY A  10      -6.523   6.165   3.932  1.00  0.00           O  
ATOM    132  H   GLY A  10      -9.192   7.740   1.183  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.796   8.362   3.014  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.900   7.525   4.106  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.721   5.292   2.311  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.859   4.078   2.264  1.00  0.00           C  
ATOM    137  C   TYR A  11      -6.376   3.850   0.830  1.00  0.00           C  
ATOM    138  O   TYR A  11      -7.017   4.250  -0.122  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.662   2.863   2.732  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -8.338   3.179   4.044  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -7.678   2.920   5.251  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -9.624   3.732   4.054  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -8.305   3.214   6.468  1.00  0.00           C  
ATOM    144  CE2 TYR A  11     -10.251   4.026   5.271  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -9.590   3.767   6.478  1.00  0.00           C  
ATOM    146  OH  TYR A  11     -10.208   4.057   7.678  1.00  0.00           O  
ATOM    147  H   TYR A  11      -8.484   5.375   1.701  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -6.007   4.217   2.913  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.410   2.620   1.990  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.999   2.021   2.863  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -6.686   2.494   5.244  1.00  0.00           H  
ATOM    152  HD2 TYR A  11     -10.133   3.932   3.122  1.00  0.00           H  
ATOM    153  HE1 TYR A  11      -7.796   3.014   7.400  1.00  0.00           H  
ATOM    154  HE2 TYR A  11     -11.243   4.453   5.279  1.00  0.00           H  
ATOM    155  HH  TYR A  11      -9.528   4.297   8.311  1.00  0.00           H  
ATOM    156  N   PHE A  12      -5.252   3.208   0.668  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.727   2.959  -0.704  1.00  0.00           C  
ATOM    158  C   PHE A  12      -4.057   1.584  -0.753  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.483   1.129   0.217  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.703   4.039  -1.062  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -2.464   3.856  -0.219  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -2.477   4.219   1.133  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -1.301   3.322  -0.789  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -1.327   4.049   1.915  1.00  0.00           C  
ATOM    165  CE2 PHE A  12      -0.153   3.152  -0.008  1.00  0.00           C  
ATOM    166  CZ  PHE A  12      -0.165   3.516   1.345  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.752   2.889   1.449  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.542   2.988  -1.413  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -3.444   3.956  -2.107  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -4.125   5.014  -0.871  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -3.373   4.630   1.573  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -1.291   3.042  -1.832  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -1.338   4.329   2.957  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       0.744   2.741  -0.447  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       0.720   3.384   1.948  1.00  0.00           H  
ATOM    176  N   PRO A  13      -4.133   0.930  -1.880  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.516  -0.412  -2.078  1.00  0.00           C  
ATOM    178  C   PRO A  13      -1.986  -0.346  -2.116  1.00  0.00           C  
ATOM    179  O   PRO A  13      -1.408   0.587  -2.634  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -4.078  -0.880  -3.443  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -4.441   0.379  -4.160  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -4.820   1.405  -3.091  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.843  -1.091  -1.308  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -3.330  -1.428  -3.999  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -4.957  -1.487  -3.298  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -3.594   0.733  -4.734  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -5.283   0.206  -4.811  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -4.468   2.389  -3.369  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -5.887   1.414  -2.935  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.328  -1.332  -1.568  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.162  -1.326  -1.574  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.668  -1.514  -3.005  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.766  -1.119  -3.342  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.680  -2.467  -0.697  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -0.014  -2.312   0.968  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.813  -2.075  -1.154  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.520  -0.383  -1.187  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.383  -3.413  -1.124  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.757  -2.419  -0.643  1.00  0.00           H  
ATOM    200  N   GLY A  15      -0.124  -2.113  -3.851  1.00  0.00           N  
ATOM    201  CA  GLY A  15       0.314  -2.329  -5.259  1.00  0.00           C  
ATOM    202  C   GLY A  15      -0.247  -3.656  -5.773  1.00  0.00           C  
ATOM    203  O   GLY A  15      -1.433  -3.800  -5.984  1.00  0.00           O  
ATOM    204  H   GLY A  15      -1.007  -2.422  -3.560  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -0.050  -1.519  -5.877  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.392  -2.357  -5.301  1.00  0.00           H  
ATOM    207  N   ASN A  16       0.600  -4.629  -5.975  1.00  0.00           N  
ATOM    208  CA  ASN A  16       0.114  -5.949  -6.468  1.00  0.00           C  
ATOM    209  C   ASN A  16      -0.358  -6.794  -5.283  1.00  0.00           C  
ATOM    210  O   ASN A  16      -0.681  -7.956  -5.426  1.00  0.00           O  
ATOM    211  CB  ASN A  16       1.252  -6.673  -7.191  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.694  -5.849  -8.402  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       0.960  -5.006  -8.878  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       2.871  -6.059  -8.924  1.00  0.00           N  
ATOM    215  H   ASN A  16       1.555  -4.493  -5.800  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -0.708  -5.796  -7.152  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       2.085  -6.798  -6.516  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       0.907  -7.642  -7.524  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       3.463  -6.740  -8.540  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       3.164  -5.537  -9.699  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.400  -6.219  -4.112  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -0.849  -6.989  -2.919  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.290  -6.605  -2.577  1.00  0.00           C  
ATOM    224  O   ILE A  17      -2.658  -5.448  -2.610  1.00  0.00           O  
ATOM    225  CB  ILE A  17       0.061  -6.667  -1.733  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.524  -6.758  -2.174  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -0.193  -7.670  -0.606  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       2.437  -6.540  -0.966  1.00  0.00           C  
ATOM    229  H   ILE A  17      -0.137  -5.279  -4.019  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -0.799  -8.047  -3.134  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.150  -5.668  -1.379  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.712  -7.733  -2.598  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       1.724  -5.997  -2.915  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       0.288  -7.327   0.298  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       0.208  -8.634  -0.884  1.00  0.00           H  
ATOM    236 HG23 ILE A  17      -1.256  -7.759  -0.437  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       2.380  -7.398  -0.313  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       2.120  -5.658  -0.429  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       3.454  -6.411  -1.302  1.00  0.00           H  
ATOM    240  N   THR A  18      -3.108  -7.567  -2.248  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.524  -7.257  -1.905  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.594  -6.706  -0.478  1.00  0.00           C  
ATOM    243  O   THR A  18      -5.205  -7.290   0.394  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.364  -8.532  -2.001  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -4.794  -9.535  -1.170  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -5.390  -9.020  -3.450  1.00  0.00           C  
ATOM    247  H   THR A  18      -2.791  -8.495  -2.228  1.00  0.00           H  
ATOM    248  HA  THR A  18      -4.908  -6.520  -2.595  1.00  0.00           H  
ATOM    249  HB  THR A  18      -6.373  -8.326  -1.676  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -5.004  -9.320  -0.258  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -6.060  -9.864  -3.533  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -4.395  -9.321  -3.746  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -5.732  -8.224  -4.093  1.00  0.00           H  
ATOM    254  N   LYS A  19      -3.972  -5.584  -0.234  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -4.002  -4.999   1.135  1.00  0.00           C  
ATOM    256  C   LYS A  19      -4.035  -3.472   1.035  1.00  0.00           C  
ATOM    257  O   LYS A  19      -3.448  -2.887   0.148  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -2.754  -5.434   1.904  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -2.897  -5.038   3.375  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -1.527  -5.094   4.054  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -1.086  -6.551   4.199  1.00  0.00           C  
ATOM    262  NZ  LYS A  19       0.095  -6.626   5.105  1.00  0.00           N  
ATOM    263  H   LYS A  19      -3.485  -5.129  -0.952  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -4.884  -5.345   1.655  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -2.639  -6.505   1.827  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -1.886  -4.947   1.486  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -3.293  -4.035   3.442  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -3.569  -5.724   3.869  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -0.806  -4.557   3.455  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -1.591  -4.640   5.032  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.896  -7.132   4.615  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -0.821  -6.945   3.228  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19       0.635  -7.490   4.901  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -0.228  -6.644   6.094  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19       0.701  -5.796   4.952  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.717  -2.824   1.939  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -4.784  -1.336   1.896  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.417  -0.783   3.280  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.718  -1.382   4.293  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.197  -0.900   1.503  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.287  -0.696  -0.293  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.186  -3.315   2.645  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -4.078  -0.965   1.167  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -6.905  -1.652   1.815  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.432   0.038   1.984  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.775   0.352   3.328  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.398   0.939   4.645  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.598   2.455   4.601  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.519   3.071   3.556  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -1.930   0.625   4.940  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.788  -0.853   5.307  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.306  -1.207   5.441  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.495  -1.117   6.639  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.542   0.819   2.499  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -4.020   0.516   5.419  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.333   0.839   4.066  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.590   1.233   5.765  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.234  -1.460   4.534  1.00  0.00           H  
ATOM    299 HD11 LEU A  21       0.176  -0.497   6.096  1.00  0.00           H  
ATOM    300 HD12 LEU A  21       0.161  -1.172   4.467  1.00  0.00           H  
ATOM    301 HD13 LEU A  21      -0.208  -2.201   5.852  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -2.467  -0.222   7.245  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -1.994  -1.920   7.160  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -3.522  -1.393   6.453  1.00  0.00           H  
ATOM    305  N   PRO A  22      -3.857   3.049   5.734  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.051   4.524   5.847  1.00  0.00           C  
ATOM    307  C   PRO A  22      -2.890   5.310   5.230  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.762   4.860   5.214  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -4.107   4.775   7.360  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -4.515   3.470   7.960  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -3.993   2.375   7.032  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -4.983   4.814   5.389  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -3.135   5.071   7.731  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -4.842   5.531   7.588  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -4.080   3.365   8.945  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -5.591   3.411   8.021  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -3.034   2.013   7.377  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -4.703   1.567   6.960  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.160   6.481   4.720  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -2.072   7.298   4.111  1.00  0.00           C  
ATOM    321  C   GLN A  23      -1.010   7.604   5.170  1.00  0.00           C  
ATOM    322  O   GLN A  23       0.141   7.835   4.859  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -2.656   8.608   3.580  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -3.625   8.308   2.434  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -2.842   7.784   1.228  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -1.775   8.277   0.921  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -3.331   6.798   0.527  1.00  0.00           N  
ATOM    328  H   GLN A  23      -4.079   6.823   4.737  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -1.621   6.748   3.299  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -3.183   9.116   4.374  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -1.856   9.238   3.217  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -4.339   7.563   2.752  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -4.145   9.213   2.157  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -4.192   6.400   0.775  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -2.838   6.456  -0.247  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.388   7.610   6.419  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.402   7.909   7.494  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.726   6.875   7.457  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.868   7.179   7.736  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.098   7.854   8.855  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -1.918   9.128   9.063  1.00  0.00           C  
ATOM    342  CD1 LEU A  24      -3.043   9.187   8.029  1.00  0.00           C  
ATOM    343  CD2 LEU A  24      -2.519   9.123  10.470  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.321   7.415   6.650  1.00  0.00           H  
ATOM    345  HA  LEU A  24       0.009   8.895   7.341  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -1.753   6.994   8.889  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -0.357   7.773   9.637  1.00  0.00           H  
ATOM    348  HG  LEU A  24      -1.277   9.990   8.947  1.00  0.00           H  
ATOM    349 HD11 LEU A  24      -3.483   8.206   7.920  1.00  0.00           H  
ATOM    350 HD12 LEU A  24      -2.643   9.510   7.080  1.00  0.00           H  
ATOM    351 HD13 LEU A  24      -3.798   9.885   8.358  1.00  0.00           H  
ATOM    352 HD21 LEU A  24      -2.921  10.100  10.694  1.00  0.00           H  
ATOM    353 HD22 LEU A  24      -1.752   8.876  11.189  1.00  0.00           H  
ATOM    354 HD23 LEU A  24      -3.309   8.388  10.521  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.413   5.655   7.114  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.466   4.602   7.067  1.00  0.00           C  
ATOM    357  C   LEU A  25       2.161   4.633   5.704  1.00  0.00           C  
ATOM    358  O   LEU A  25       2.930   3.754   5.369  1.00  0.00           O  
ATOM    359  CB  LEU A  25       0.823   3.229   7.281  1.00  0.00           C  
ATOM    360  CG  LEU A  25      -0.034   3.259   8.548  1.00  0.00           C  
ATOM    361  CD1 LEU A  25      -0.539   1.847   8.857  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       0.808   3.766   9.720  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.514   5.432   6.887  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.191   4.784   7.845  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.202   2.985   6.431  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       1.595   2.483   7.389  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.878   3.917   8.396  1.00  0.00           H  
ATOM    368 HD11 LEU A  25      -1.369   1.905   9.545  1.00  0.00           H  
ATOM    369 HD12 LEU A  25       0.258   1.269   9.301  1.00  0.00           H  
ATOM    370 HD13 LEU A  25      -0.861   1.372   7.942  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       0.847   4.844   9.695  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       1.809   3.367   9.643  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       0.362   3.442  10.650  1.00  0.00           H  
ATOM    374  N   HIS A  26       1.897   5.638   4.915  1.00  0.00           N  
ATOM    375  CA  HIS A  26       2.547   5.725   3.577  1.00  0.00           C  
ATOM    376  C   HIS A  26       3.848   6.521   3.695  1.00  0.00           C  
ATOM    377  O   HIS A  26       3.883   7.591   4.269  1.00  0.00           O  
ATOM    378  CB  HIS A  26       1.607   6.428   2.596  1.00  0.00           C  
ATOM    379  CG  HIS A  26       2.257   6.499   1.242  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       2.869   7.654   0.774  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       2.402   5.568   0.243  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       3.348   7.390  -0.456  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       3.089   6.134  -0.823  1.00  0.00           N  
ATOM    384  H   HIS A  26       1.271   6.335   5.202  1.00  0.00           H  
ATOM    385  HA  HIS A  26       2.765   4.731   3.218  1.00  0.00           H  
ATOM    386  HB2 HIS A  26       0.683   5.874   2.523  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       1.401   7.428   2.948  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       2.939   8.507   1.252  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       2.038   4.551   0.281  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       3.877   8.106  -1.069  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       3.333   5.702  -1.669  1.00  0.00           H  
ATOM    392  N   CYS A  27       4.920   6.008   3.155  1.00  0.00           N  
ATOM    393  CA  CYS A  27       6.216   6.740   3.231  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.499   7.124   4.684  1.00  0.00           C  
ATOM    395  O   CYS A  27       6.284   8.248   5.093  1.00  0.00           O  
ATOM    396  CB  CYS A  27       6.138   8.004   2.374  1.00  0.00           C  
ATOM    397  SG  CYS A  27       6.194   7.551   0.622  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.872   5.141   2.700  1.00  0.00           H  
ATOM    399  HA  CYS A  27       7.010   6.105   2.865  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       5.214   8.523   2.582  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       6.973   8.649   2.606  1.00  0.00           H  
ATOM    402  N   ASN A  28       6.981   6.199   5.469  1.00  0.00           N  
ATOM    403  CA  ASN A  28       7.290   6.517   6.892  1.00  0.00           C  
ATOM    404  C   ASN A  28       8.552   5.764   7.319  1.00  0.00           C  
ATOM    405  O   ASN A  28       9.037   5.920   8.422  1.00  0.00           O  
ATOM    406  CB  ASN A  28       6.118   6.090   7.776  1.00  0.00           C  
ATOM    407  CG  ASN A  28       5.669   4.681   7.385  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       6.469   3.769   7.334  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.413   4.465   7.104  1.00  0.00           N  
ATOM    410  H   ASN A  28       7.140   5.297   5.123  1.00  0.00           H  
ATOM    411  HA  ASN A  28       7.453   7.579   6.997  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       6.426   6.097   8.811  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       5.296   6.778   7.641  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.767   5.200   7.144  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.115   3.565   6.853  1.00  0.00           H  
ATOM    416  N   GLY A  29       9.088   4.947   6.454  1.00  0.00           N  
ATOM    417  CA  GLY A  29      10.323   4.192   6.807  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.947   2.931   7.587  1.00  0.00           C  
ATOM    419  O   GLY A  29      10.799   2.187   8.031  1.00  0.00           O  
ATOM    420  H   GLY A  29       8.679   4.831   5.571  1.00  0.00           H  
ATOM    421  HA2 GLY A  29      10.847   3.916   5.903  1.00  0.00           H  
ATOM    422  HA3 GLY A  29      10.962   4.812   7.418  1.00  0.00           H  
ATOM    423  N   VAL A  30       8.677   2.684   7.757  1.00  0.00           N  
ATOM    424  CA  VAL A  30       8.250   1.470   8.507  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.684   0.439   7.529  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.983   0.774   6.594  1.00  0.00           O  
ATOM    427  CB  VAL A  30       7.174   1.852   9.526  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       6.870   0.651  10.422  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       7.678   3.015  10.385  1.00  0.00           C  
ATOM    430  H   VAL A  30       8.006   3.296   7.392  1.00  0.00           H  
ATOM    431  HA  VAL A  30       9.099   1.047   9.022  1.00  0.00           H  
ATOM    432  HB  VAL A  30       6.275   2.150   9.005  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       6.256   0.969  11.253  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       7.794   0.238  10.796  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       6.343  -0.100   9.852  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       8.668   2.787  10.752  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       7.009   3.161  11.219  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       7.713   3.914   9.789  1.00  0.00           H  
ATOM    439  N   ASP A  31       7.980  -0.815   7.736  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.459  -1.866   6.818  1.00  0.00           C  
ATOM    441  C   ASP A  31       6.095  -2.349   7.317  1.00  0.00           C  
ATOM    442  O   ASP A  31       5.948  -2.760   8.451  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.434  -3.044   6.783  1.00  0.00           C  
ATOM    444  CG  ASP A  31       9.782  -2.574   6.232  1.00  0.00           C  
ATOM    445  OD1 ASP A  31       9.824  -1.496   5.663  1.00  0.00           O  
ATOM    446  OD2 ASP A  31      10.750  -3.301   6.389  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.548  -1.065   8.494  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.354  -1.456   5.824  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       8.568  -3.430   7.784  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       8.039  -3.821   6.147  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.096  -2.303   6.479  1.00  0.00           N  
ATOM    452  CA  ASP A  32       3.746  -2.766   6.905  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.107  -3.578   5.776  1.00  0.00           C  
ATOM    454  O   ASP A  32       2.653  -4.687   5.976  1.00  0.00           O  
ATOM    455  CB  ASP A  32       2.866  -1.553   7.219  1.00  0.00           C  
ATOM    456  CG  ASP A  32       3.261  -0.386   6.312  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       2.987  -0.466   5.125  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.831   0.566   6.818  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.234  -1.964   5.570  1.00  0.00           H  
ATOM    460  HA  ASP A  32       3.837  -3.383   7.786  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       1.830  -1.808   7.051  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       3.004  -1.266   8.251  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.070  -3.036   4.589  1.00  0.00           N  
ATOM    464  CA  CYS A  33       2.464  -3.779   3.450  1.00  0.00           C  
ATOM    465  C   CYS A  33       3.120  -5.155   3.327  1.00  0.00           C  
ATOM    466  O   CYS A  33       2.465  -6.149   3.085  1.00  0.00           O  
ATOM    467  CB  CYS A  33       2.684  -2.995   2.154  1.00  0.00           C  
ATOM    468  SG  CYS A  33       1.519  -1.611   2.081  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.440  -2.140   4.448  1.00  0.00           H  
ATOM    470  HA  CYS A  33       1.404  -3.902   3.621  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       3.695  -2.616   2.131  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       2.524  -3.647   1.307  1.00  0.00           H  
ATOM    473  N   GLY A  34       4.413  -5.218   3.492  1.00  0.00           N  
ATOM    474  CA  GLY A  34       5.114  -6.529   3.385  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.498  -6.320   2.768  1.00  0.00           C  
ATOM    476  O   GLY A  34       7.416  -7.080   3.007  1.00  0.00           O  
ATOM    477  H   GLY A  34       4.923  -4.405   3.687  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       5.219  -6.963   4.370  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       4.541  -7.194   2.757  1.00  0.00           H  
ATOM    480  N   ASN A  35       6.657  -5.295   1.976  1.00  0.00           N  
ATOM    481  CA  ASN A  35       7.984  -5.036   1.349  1.00  0.00           C  
ATOM    482  C   ASN A  35       8.308  -3.545   1.439  1.00  0.00           C  
ATOM    483  O   ASN A  35       8.746  -3.054   2.460  1.00  0.00           O  
ATOM    484  CB  ASN A  35       7.946  -5.463  -0.120  1.00  0.00           C  
ATOM    485  CG  ASN A  35       6.682  -4.907  -0.781  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       6.739  -3.934  -1.505  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       5.535  -5.490  -0.560  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.904  -4.695   1.794  1.00  0.00           H  
ATOM    489  HA  ASN A  35       8.744  -5.602   1.868  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       8.818  -5.078  -0.629  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       7.938  -6.541  -0.183  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       5.489  -6.275   0.025  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       4.720  -5.141  -0.978  1.00  0.00           H  
ATOM    494  N   GLN A  36       8.095  -2.818   0.376  1.00  0.00           N  
ATOM    495  CA  GLN A  36       8.392  -1.358   0.399  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.544  -0.650  -0.661  1.00  0.00           C  
ATOM    497  O   GLN A  36       7.803   0.481  -1.022  1.00  0.00           O  
ATOM    498  CB  GLN A  36       9.876  -1.133   0.099  1.00  0.00           C  
ATOM    499  CG  GLN A  36      10.718  -1.676   1.255  1.00  0.00           C  
ATOM    500  CD  GLN A  36      12.160  -1.186   1.110  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      12.516  -0.597   0.110  1.00  0.00           O  
ATOM    502  NE2 GLN A  36      13.010  -1.404   2.076  1.00  0.00           N  
ATOM    503  H   GLN A  36       7.740  -3.232  -0.438  1.00  0.00           H  
ATOM    504  HA  GLN A  36       8.156  -0.957   1.374  1.00  0.00           H  
ATOM    505  HB2 GLN A  36      10.140  -1.648  -0.813  1.00  0.00           H  
ATOM    506  HB3 GLN A  36      10.064  -0.076  -0.016  1.00  0.00           H  
ATOM    507  HG2 GLN A  36      10.310  -1.327   2.193  1.00  0.00           H  
ATOM    508  HG3 GLN A  36      10.703  -2.755   1.236  1.00  0.00           H  
ATOM    509 HE21 GLN A  36      12.723  -1.878   2.884  1.00  0.00           H  
ATOM    510 HE22 GLN A  36      13.936  -1.093   1.993  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.534  -1.307  -1.162  1.00  0.00           N  
ATOM    512  CA  ALA A  37       5.679  -0.676  -2.205  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.057   0.607  -1.648  1.00  0.00           C  
ATOM    514  O   ALA A  37       4.987   1.617  -2.319  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.568  -1.647  -2.610  1.00  0.00           C  
ATOM    516  H   ALA A  37       6.340  -2.216  -0.852  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.281  -0.438  -3.069  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       4.107  -1.306  -3.525  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       3.825  -1.691  -1.827  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       4.988  -2.630  -2.764  1.00  0.00           H  
ATOM    521  N   ASP A  38       4.604   0.574  -0.425  1.00  0.00           N  
ATOM    522  CA  ASP A  38       3.983   1.791   0.172  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.028   2.903   0.270  1.00  0.00           C  
ATOM    524  O   ASP A  38       4.717   4.073   0.170  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.456   1.461   1.570  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.579   0.845   2.407  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       5.633   0.587   1.849  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       4.366   0.642   3.591  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.673  -0.249   0.102  1.00  0.00           H  
ATOM    530  HA  ASP A  38       3.165   2.120  -0.453  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.107   2.366   2.045  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.641   0.757   1.491  1.00  0.00           H  
ATOM    533  N   GLU A  39       6.269   2.548   0.465  1.00  0.00           N  
ATOM    534  CA  GLU A  39       7.333   3.586   0.572  1.00  0.00           C  
ATOM    535  C   GLU A  39       7.660   4.126  -0.821  1.00  0.00           C  
ATOM    536  O   GLU A  39       7.610   5.317  -1.064  1.00  0.00           O  
ATOM    537  CB  GLU A  39       8.591   2.965   1.186  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.297   2.531   2.622  1.00  0.00           C  
ATOM    539  CD  GLU A  39       7.938   3.756   3.465  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       8.783   4.626   3.598  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       6.826   3.803   3.963  1.00  0.00           O  
ATOM    542  H   GLU A  39       6.502   1.599   0.541  1.00  0.00           H  
ATOM    543  HA  GLU A  39       6.987   4.393   1.199  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       8.890   2.107   0.602  1.00  0.00           H  
ATOM    545  HB3 GLU A  39       9.387   3.695   1.189  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       7.469   1.836   2.626  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       9.170   2.052   3.040  1.00  0.00           H  
ATOM    548  N   ASP A  40       7.993   3.262  -1.741  1.00  0.00           N  
ATOM    549  CA  ASP A  40       8.321   3.729  -3.117  1.00  0.00           C  
ATOM    550  C   ASP A  40       9.238   4.950  -3.036  1.00  0.00           C  
ATOM    551  O   ASP A  40       9.783   5.261  -1.995  1.00  0.00           O  
ATOM    552  CB  ASP A  40       7.032   4.106  -3.849  1.00  0.00           C  
ATOM    553  CG  ASP A  40       7.312   4.228  -5.349  1.00  0.00           C  
ATOM    554  OD1 ASP A  40       8.437   3.966  -5.743  1.00  0.00           O  
ATOM    555  OD2 ASP A  40       6.399   4.581  -6.075  1.00  0.00           O  
ATOM    556  H   ASP A  40       8.027   2.307  -1.526  1.00  0.00           H  
ATOM    557  HA  ASP A  40       8.823   2.937  -3.656  1.00  0.00           H  
ATOM    558  HB2 ASP A  40       6.287   3.341  -3.682  1.00  0.00           H  
ATOM    559  HB3 ASP A  40       6.669   5.051  -3.475  1.00  0.00           H  
ATOM    560  N   ASN A  41       9.413   5.646  -4.126  1.00  0.00           N  
ATOM    561  CA  ASN A  41      10.290   6.851  -4.108  1.00  0.00           C  
ATOM    562  C   ASN A  41       9.548   8.010  -3.440  1.00  0.00           C  
ATOM    563  O   ASN A  41      10.043   9.117  -3.368  1.00  0.00           O  
ATOM    564  CB  ASN A  41      10.653   7.237  -5.543  1.00  0.00           C  
ATOM    565  CG  ASN A  41       9.392   7.680  -6.288  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       9.468   8.167  -7.398  1.00  0.00           O  
ATOM    567  ND2 ASN A  41       8.227   7.531  -5.719  1.00  0.00           N  
ATOM    568  H   ASN A  41       8.968   5.376  -4.957  1.00  0.00           H  
ATOM    569  HA  ASN A  41      11.191   6.632  -3.555  1.00  0.00           H  
ATOM    570  HB2 ASN A  41      11.366   8.049  -5.526  1.00  0.00           H  
ATOM    571  HB3 ASN A  41      11.087   6.387  -6.047  1.00  0.00           H  
ATOM    572 HD21 ASN A  41       8.166   7.138  -4.824  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       7.413   7.811  -6.188  1.00  0.00           H  
ATOM    574  N   CYS A  42       8.365   7.764  -2.947  1.00  0.00           N  
ATOM    575  CA  CYS A  42       7.594   8.852  -2.283  1.00  0.00           C  
ATOM    576  C   CYS A  42       7.617  10.104  -3.161  1.00  0.00           C  
ATOM    577  O   CYS A  42       8.090  10.081  -4.280  1.00  0.00           O  
ATOM    578  CB  CYS A  42       8.226   9.170  -0.925  1.00  0.00           C  
ATOM    579  SG  CYS A  42       8.148   7.704   0.134  1.00  0.00           S  
ATOM    580  H   CYS A  42       7.983   6.864  -3.015  1.00  0.00           H  
ATOM    581  HA  CYS A  42       6.572   8.532  -2.137  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       9.257   9.457  -1.067  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       7.687   9.981  -0.458  1.00  0.00           H  
ATOM    584  N   GLY A  43       7.108  11.198  -2.664  1.00  0.00           N  
ATOM    585  CA  GLY A  43       7.102  12.451  -3.472  1.00  0.00           C  
ATOM    586  C   GLY A  43       6.342  12.214  -4.778  1.00  0.00           C  
ATOM    587  O   GLY A  43       5.166  11.897  -4.707  1.00  0.00           O  
ATOM    588  OXT GLY A  43       6.949  12.352  -5.827  1.00  0.00           O  
ATOM    589  H   GLY A  43       6.730  11.197  -1.760  1.00  0.00           H  
ATOM    590  HA2 GLY A  43       6.619  13.238  -2.911  1.00  0.00           H  
ATOM    591  HA3 GLY A  43       8.117  12.740  -3.698  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       5.190   2.371   5.439  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -17.538   3.136  -9.951  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.358   3.413 -10.883  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.884   2.339 -11.802  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.965   1.166 -11.495  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.423   3.407 -10.422  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.426   3.690  -9.076  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.566   2.123  -9.718  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.478   4.508 -11.267  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.507   3.257 -10.434  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.379   2.706 -12.948  1.00  0.00           N  
ATOM     11  CA  SER A   2     -14.892   1.678 -13.911  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.825   0.814 -13.238  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.734  -0.374 -13.474  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.292   2.371 -15.134  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.251   3.262 -15.687  1.00  0.00           O  
ATOM     16  H   SER A   2     -15.320   3.658 -13.175  1.00  0.00           H  
ATOM     17  HA  SER A   2     -15.718   1.055 -14.219  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.417   2.927 -14.842  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.012   1.625 -15.868  1.00  0.00           H  
ATOM     20  HG  SER A   2     -14.922   4.158 -15.575  1.00  0.00           H  
ATOM     21  N   GLN A   3     -13.014   1.401 -12.399  1.00  0.00           N  
ATOM     22  CA  GLN A   3     -11.952   0.612 -11.714  1.00  0.00           C  
ATOM     23  C   GLN A   3     -12.462   0.153 -10.346  1.00  0.00           C  
ATOM     24  O   GLN A   3     -12.747   0.954  -9.479  1.00  0.00           O  
ATOM     25  CB  GLN A   3     -10.709   1.485 -11.529  1.00  0.00           C  
ATOM     26  CG  GLN A   3      -9.551   0.623 -11.021  1.00  0.00           C  
ATOM     27  CD  GLN A   3      -9.098  -0.329 -12.132  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      -8.990   0.062 -13.277  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      -8.827  -1.571 -11.838  1.00  0.00           N  
ATOM     30  H   GLN A   3     -13.105   2.360 -12.222  1.00  0.00           H  
ATOM     31  HA  GLN A   3     -11.701  -0.250 -12.313  1.00  0.00           H  
ATOM     32  HB2 GLN A   3     -10.438   1.932 -12.474  1.00  0.00           H  
ATOM     33  HB3 GLN A   3     -10.918   2.261 -10.809  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      -8.727   1.260 -10.734  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      -9.877   0.047 -10.168  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      -8.915  -1.887 -10.915  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      -8.537  -2.188 -12.542  1.00  0.00           H  
ATOM     38  N   ASP A   4     -12.577  -1.131 -10.147  1.00  0.00           N  
ATOM     39  CA  ASP A   4     -13.064  -1.641  -8.835  1.00  0.00           C  
ATOM     40  C   ASP A   4     -11.923  -1.603  -7.816  1.00  0.00           C  
ATOM     41  O   ASP A   4     -10.796  -1.942  -8.118  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -13.554  -3.082  -8.997  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -14.800  -3.101  -9.884  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -15.331  -2.035 -10.149  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -15.202  -4.180 -10.285  1.00  0.00           O  
ATOM     46  H   ASP A   4     -12.342  -1.761 -10.861  1.00  0.00           H  
ATOM     47  HA  ASP A   4     -13.878  -1.022  -8.487  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -12.777  -3.677  -9.453  1.00  0.00           H  
ATOM     49  HB3 ASP A   4     -13.799  -3.491  -8.028  1.00  0.00           H  
ATOM     50  N   VAL A   5     -12.206  -1.191  -6.610  1.00  0.00           N  
ATOM     51  CA  VAL A   5     -11.137  -1.131  -5.573  1.00  0.00           C  
ATOM     52  C   VAL A   5     -11.685  -1.654  -4.243  1.00  0.00           C  
ATOM     53  O   VAL A   5     -12.816  -1.393  -3.882  1.00  0.00           O  
ATOM     54  CB  VAL A   5     -10.674   0.317  -5.400  1.00  0.00           C  
ATOM     55  CG1 VAL A   5     -11.818   1.154  -4.824  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      -9.481   0.358  -4.442  1.00  0.00           C  
ATOM     57  H   VAL A   5     -13.120  -0.919  -6.387  1.00  0.00           H  
ATOM     58  HA  VAL A   5     -10.302  -1.742  -5.882  1.00  0.00           H  
ATOM     59  HB  VAL A   5     -10.383   0.718  -6.360  1.00  0.00           H  
ATOM     60 HG11 VAL A   5     -12.729   0.935  -5.361  1.00  0.00           H  
ATOM     61 HG12 VAL A   5     -11.582   2.202  -4.926  1.00  0.00           H  
ATOM     62 HG13 VAL A   5     -11.949   0.913  -3.780  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      -8.726  -0.338  -4.777  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      -9.808   0.086  -3.449  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      -9.069   1.356  -4.424  1.00  0.00           H  
ATOM     66  N   LYS A   6     -10.894  -2.389  -3.513  1.00  0.00           N  
ATOM     67  CA  LYS A   6     -11.370  -2.926  -2.206  1.00  0.00           C  
ATOM     68  C   LYS A   6     -10.893  -2.013  -1.076  1.00  0.00           C  
ATOM     69  O   LYS A   6     -10.598  -2.461   0.015  1.00  0.00           O  
ATOM     70  CB  LYS A   6     -10.807  -4.333  -1.997  1.00  0.00           C  
ATOM     71  CG  LYS A   6     -11.647  -5.069  -0.951  1.00  0.00           C  
ATOM     72  CD  LYS A   6     -11.048  -6.454  -0.697  1.00  0.00           C  
ATOM     73  CE  LYS A   6     -11.976  -7.250   0.223  1.00  0.00           C  
ATOM     74  NZ  LYS A   6     -13.235  -7.577  -0.505  1.00  0.00           N  
ATOM     75  H   LYS A   6      -9.986  -2.589  -3.822  1.00  0.00           H  
ATOM     76  HA  LYS A   6     -12.448  -2.966  -2.205  1.00  0.00           H  
ATOM     77  HB2 LYS A   6     -10.837  -4.875  -2.932  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -9.786  -4.265  -1.653  1.00  0.00           H  
ATOM     79  HG2 LYS A   6     -11.651  -4.503  -0.031  1.00  0.00           H  
ATOM     80  HG3 LYS A   6     -12.658  -5.177  -1.313  1.00  0.00           H  
ATOM     81  HD2 LYS A   6     -10.936  -6.974  -1.637  1.00  0.00           H  
ATOM     82  HD3 LYS A   6     -10.082  -6.348  -0.226  1.00  0.00           H  
ATOM     83  HE2 LYS A   6     -11.487  -8.165   0.523  1.00  0.00           H  
ATOM     84  HE3 LYS A   6     -12.208  -6.661   1.098  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6     -13.090  -8.426  -1.086  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6     -13.499  -6.777  -1.117  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6     -13.996  -7.754   0.181  1.00  0.00           H  
ATOM     88  N   CYS A   7     -10.815  -0.734  -1.325  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -10.356   0.207  -0.265  1.00  0.00           C  
ATOM     90  C   CYS A   7     -11.286   1.424  -0.237  1.00  0.00           C  
ATOM     91  O   CYS A   7     -11.731   1.899  -1.263  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -8.920   0.646  -0.558  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -7.967  -0.772  -1.158  1.00  0.00           S  
ATOM     94  H   CYS A   7     -11.057  -0.392  -2.211  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -10.392  -0.288   0.695  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -8.927   1.419  -1.311  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -8.468   1.027   0.345  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.584   1.930   0.929  1.00  0.00           N  
ATOM     99  CA  SER A   8     -12.489   3.111   1.020  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.669   4.395   0.876  1.00  0.00           C  
ATOM    101  O   SER A   8     -10.553   4.379   0.395  1.00  0.00           O  
ATOM    102  CB  SER A   8     -13.197   3.107   2.375  1.00  0.00           C  
ATOM    103  OG  SER A   8     -13.991   1.934   2.487  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.213   1.533   1.745  1.00  0.00           H  
ATOM    105  HA  SER A   8     -13.223   3.063   0.229  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -12.465   3.118   3.166  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -13.822   3.987   2.455  1.00  0.00           H  
ATOM    108  HG  SER A   8     -13.650   1.413   3.217  1.00  0.00           H  
ATOM    109  N   LEU A   9     -12.212   5.506   1.289  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -11.462   6.789   1.179  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.481   6.907   2.347  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.775   6.519   3.460  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -12.447   7.960   1.220  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -13.605   7.622   2.160  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -14.102   8.899   2.839  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -14.746   6.996   1.356  1.00  0.00           C  
ATOM    117  H   LEU A   9     -13.114   5.497   1.673  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -10.917   6.808   0.247  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -11.938   8.845   1.576  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -12.832   8.140   0.227  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -13.266   6.923   2.911  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -13.368   9.235   3.556  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -15.035   8.698   3.344  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -14.254   9.667   2.095  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -14.340   6.302   0.634  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -15.292   7.773   0.841  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -15.412   6.471   2.025  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.315   7.440   2.102  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.314   7.578   3.197  1.00  0.00           C  
ATOM    130  C   GLY A  10      -7.397   6.354   3.211  1.00  0.00           C  
ATOM    131  O   GLY A  10      -6.498   6.248   4.020  1.00  0.00           O  
ATOM    132  H   GLY A  10      -9.098   7.749   1.198  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.725   8.470   3.036  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.825   7.650   4.146  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.616   5.427   2.318  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.756   4.211   2.279  1.00  0.00           C  
ATOM    137  C   TYR A  11      -6.273   3.973   0.847  1.00  0.00           C  
ATOM    138  O   TYR A  11      -6.891   4.405  -0.107  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.561   3.000   2.754  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -8.352   3.372   3.985  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -7.745   3.332   5.245  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -9.693   3.757   3.866  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -8.478   3.677   6.387  1.00  0.00           C  
ATOM    144  CE2 TYR A  11     -10.426   4.102   5.008  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -9.819   4.062   6.268  1.00  0.00           C  
ATOM    146  OH  TYR A  11     -10.542   4.402   7.394  1.00  0.00           O  
ATOM    147  H   TYR A  11      -8.348   5.530   1.673  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -5.904   4.353   2.927  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.238   2.690   1.971  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.888   2.190   2.990  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -6.711   3.034   5.337  1.00  0.00           H  
ATOM    152  HD2 TYR A  11     -10.162   3.789   2.893  1.00  0.00           H  
ATOM    153  HE1 TYR A  11      -8.009   3.646   7.360  1.00  0.00           H  
ATOM    154  HE2 TYR A  11     -11.461   4.400   4.916  1.00  0.00           H  
ATOM    155  HH  TYR A  11     -11.473   4.393   7.162  1.00  0.00           H  
ATOM    156  N   PHE A  12      -5.175   3.288   0.687  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.649   3.032  -0.684  1.00  0.00           C  
ATOM    158  C   PHE A  12      -3.925   1.684  -0.707  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.317   1.278   0.263  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.671   4.143  -1.071  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -2.441   4.057  -0.200  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -2.519   4.396   1.157  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -1.222   3.639  -0.747  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -1.378   4.318   1.964  1.00  0.00           C  
ATOM    165  CE2 PHE A  12      -0.082   3.558   0.061  1.00  0.00           C  
ATOM    166  CZ  PHE A  12      -0.160   3.898   1.416  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.694   2.942   1.469  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.469   3.012  -1.386  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -3.388   4.028  -2.107  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -4.144   5.103  -0.931  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -3.459   4.720   1.579  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -1.163   3.377  -1.794  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -1.438   4.579   3.010  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       0.857   3.236  -0.362  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       0.720   3.837   2.039  1.00  0.00           H  
ATOM    176  N   PRO A  13      -3.994   0.998  -1.815  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.317  -0.319  -1.993  1.00  0.00           C  
ATOM    178  C   PRO A  13      -1.801  -0.173  -2.156  1.00  0.00           C  
ATOM    179  O   PRO A  13      -1.315   0.807  -2.684  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -3.949  -0.879  -3.291  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -4.377   0.332  -4.055  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -4.729   1.406  -3.022  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.544  -0.971  -1.166  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -3.228  -1.448  -3.861  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -4.808  -1.488  -3.056  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -3.568   0.673  -4.687  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -5.245   0.105  -4.652  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -4.397   2.377  -3.361  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -5.790   1.411  -2.829  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.051  -1.142  -1.706  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.431  -1.060  -1.839  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.849  -1.565  -3.222  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.998  -1.473  -3.606  1.00  0.00           O  
ATOM    194  CB  CYS A  14       1.088  -1.924  -0.761  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.379  -0.925   0.720  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.462  -1.923  -1.281  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.747  -0.035  -1.720  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.438  -2.751  -0.517  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       2.031  -2.305  -1.130  1.00  0.00           H  
ATOM    200  N   GLY A  15      -0.076  -2.097  -3.974  1.00  0.00           N  
ATOM    201  CA  GLY A  15       0.269  -2.599  -5.334  1.00  0.00           C  
ATOM    202  C   GLY A  15       0.713  -4.061  -5.242  1.00  0.00           C  
ATOM    203  O   GLY A  15       1.525  -4.421  -4.413  1.00  0.00           O  
ATOM    204  H   GLY A  15      -0.996  -2.165  -3.644  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -0.599  -2.525  -5.975  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.073  -2.008  -5.744  1.00  0.00           H  
ATOM    207  N   ASN A  16       0.188  -4.905  -6.089  1.00  0.00           N  
ATOM    208  CA  ASN A  16       0.588  -6.339  -6.054  1.00  0.00           C  
ATOM    209  C   ASN A  16       0.071  -6.981  -4.764  1.00  0.00           C  
ATOM    210  O   ASN A  16      -0.151  -8.173  -4.697  1.00  0.00           O  
ATOM    211  CB  ASN A  16       2.113  -6.447  -6.101  1.00  0.00           C  
ATOM    212  CG  ASN A  16       2.677  -5.322  -6.970  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       3.596  -4.633  -6.573  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       2.161  -5.103  -8.149  1.00  0.00           N  
ATOM    215  H   ASN A  16      -0.468  -4.594  -6.747  1.00  0.00           H  
ATOM    216  HA  ASN A  16       0.163  -6.852  -6.905  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       2.511  -6.363  -5.100  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       2.394  -7.400  -6.522  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       1.419  -5.658  -8.470  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       2.515  -4.384  -8.713  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.122  -6.197  -3.738  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -0.622  -6.761  -2.453  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.100  -6.408  -2.282  1.00  0.00           C  
ATOM    224  O   ILE A  17      -2.496  -5.267  -2.424  1.00  0.00           O  
ATOM    225  CB  ILE A  17       0.181  -6.175  -1.291  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.676  -6.282  -1.600  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -0.131  -6.950  -0.010  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       2.018  -7.725  -1.974  1.00  0.00           C  
ATOM    229  H   ILE A  17       0.063  -5.238  -3.812  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -0.507  -7.836  -2.463  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.088  -5.137  -1.156  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.920  -5.627  -2.425  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       2.245  -5.993  -0.730  1.00  0.00           H  
ATOM    234 HG21 ILE A  17      -1.193  -6.918   0.182  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       0.399  -6.506   0.819  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       0.182  -7.978  -0.127  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       1.752  -7.903  -3.006  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       1.468  -8.402  -1.338  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       3.078  -7.889  -1.843  1.00  0.00           H  
ATOM    240  N   THR A  18      -2.921  -7.376  -1.978  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.372  -7.091  -1.792  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.604  -6.514  -0.395  1.00  0.00           C  
ATOM    243  O   THR A  18      -5.361  -7.049   0.391  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.169  -8.389  -1.946  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -6.469  -8.212  -1.402  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -4.454  -9.521  -1.207  1.00  0.00           C  
ATOM    247  H   THR A  18      -2.583  -8.290  -1.873  1.00  0.00           H  
ATOM    248  HA  THR A  18      -4.698  -6.379  -2.535  1.00  0.00           H  
ATOM    249  HB  THR A  18      -5.248  -8.642  -2.992  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -6.563  -7.289  -1.154  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -4.148  -9.176  -0.231  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -3.584  -9.825  -1.770  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -5.124 -10.361  -1.098  1.00  0.00           H  
ATOM    254  N   LYS A  19      -3.956  -5.426  -0.078  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -4.133  -4.821   1.272  1.00  0.00           C  
ATOM    256  C   LYS A  19      -4.023  -3.299   1.167  1.00  0.00           C  
ATOM    257  O   LYS A  19      -3.166  -2.774   0.484  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -3.047  -5.346   2.213  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -3.331  -4.870   3.639  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -2.158  -5.245   4.546  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -2.556  -5.033   6.009  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -3.399  -3.809   6.122  1.00  0.00           N  
ATOM    263  H   LYS A  19      -3.353  -5.008  -0.727  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -5.105  -5.085   1.662  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -3.040  -6.426   2.188  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -2.085  -4.972   1.897  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -3.460  -3.797   3.641  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -4.231  -5.341   4.003  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -1.900  -6.282   4.390  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -1.308  -4.622   4.314  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -3.115  -5.889   6.357  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -1.667  -4.915   6.610  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -4.246  -3.916   5.530  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -2.854  -2.983   5.803  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -3.686  -3.676   7.112  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.886  -2.584   1.837  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -4.826  -1.096   1.778  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.531  -0.575   3.188  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.936  -1.169   4.168  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.158  -0.553   1.256  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.079  -0.394  -0.546  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.574  -3.026   2.377  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -4.029  -0.795   1.114  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -6.953  -1.232   1.523  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.347   0.416   1.696  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.824   0.515   3.302  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.500   1.056   4.652  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.674   2.577   4.645  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.526   3.221   3.626  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -2.053   0.708   5.008  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.954  -0.781   5.346  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.483  -1.189   5.429  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.632  -1.042   6.692  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.505   0.979   2.500  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -4.166   0.621   5.383  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.413   0.930   4.166  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.741   1.291   5.862  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.445  -1.358   4.576  1.00  0.00           H  
ATOM    299 HD11 LEU A  21       0.003  -0.627   6.213  1.00  0.00           H  
ATOM    300 HD12 LEU A  21       0.001  -0.984   4.486  1.00  0.00           H  
ATOM    301 HD13 LEU A  21      -0.414  -2.244   5.648  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -2.504  -0.182   7.333  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -2.185  -1.908   7.159  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -3.686  -1.221   6.536  1.00  0.00           H  
ATOM    305  N   PRO A  22      -3.986   3.140   5.779  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.166   4.614   5.928  1.00  0.00           C  
ATOM    307  C   PRO A  22      -2.988   5.402   5.347  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.862   4.943   5.343  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -4.239   4.822   7.442  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -4.708   3.517   7.994  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -4.202   2.430   7.048  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -5.087   4.925   5.463  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -3.263   5.069   7.837  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -4.948   5.600   7.681  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -4.300   3.369   8.986  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -5.786   3.495   8.030  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -3.274   2.010   7.414  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -4.946   1.659   6.921  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.238   6.585   4.855  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -2.132   7.406   4.288  1.00  0.00           C  
ATOM    321  C   GLN A  23      -1.088   7.677   5.373  1.00  0.00           C  
ATOM    322  O   GLN A  23       0.071   7.905   5.088  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -2.693   8.735   3.777  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -3.691   8.468   2.649  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -2.951   7.897   1.437  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -1.850   8.312   1.133  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -3.512   6.957   0.728  1.00  0.00           N  
ATOM    328  H   GLN A  23      -4.154   6.933   4.860  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -1.671   6.873   3.469  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -3.193   9.249   4.587  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -1.887   9.348   3.405  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -4.433   7.758   2.985  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -4.176   9.392   2.369  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -4.400   6.621   0.973  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -3.046   6.585  -0.049  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.488   7.653   6.615  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.519   7.918   7.715  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.627   6.908   7.640  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.768   7.228   7.906  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.230   7.782   9.064  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -0.264   8.155  10.190  1.00  0.00           C  
ATOM    342  CD1 LEU A  24       0.073   9.645  10.103  1.00  0.00           C  
ATOM    343  CD2 LEU A  24      -0.919   7.859  11.540  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.426   7.461   6.823  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.124   8.919   7.614  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -2.084   8.444   9.087  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -1.558   6.764   9.197  1.00  0.00           H  
ATOM    348  HG  LEU A  24       0.643   7.575  10.092  1.00  0.00           H  
ATOM    349 HD11 LEU A  24       0.911   9.786   9.436  1.00  0.00           H  
ATOM    350 HD12 LEU A  24       0.329  10.014  11.085  1.00  0.00           H  
ATOM    351 HD13 LEU A  24      -0.783  10.185   9.726  1.00  0.00           H  
ATOM    352 HD21 LEU A  24      -0.295   8.242  12.335  1.00  0.00           H  
ATOM    353 HD22 LEU A  24      -1.038   6.793  11.657  1.00  0.00           H  
ATOM    354 HD23 LEU A  24      -1.887   8.336  11.583  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.332   5.687   7.281  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.404   4.655   7.201  1.00  0.00           C  
ATOM    357  C   LEU A  25       2.090   4.735   5.835  1.00  0.00           C  
ATOM    358  O   LEU A  25       2.932   3.923   5.505  1.00  0.00           O  
ATOM    359  CB  LEU A  25       0.788   3.265   7.381  1.00  0.00           C  
ATOM    360  CG  LEU A  25      -0.110   3.263   8.619  1.00  0.00           C  
ATOM    361  CD1 LEU A  25      -0.565   1.833   8.917  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       0.671   3.808   9.817  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.593   5.451   7.064  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.132   4.830   7.980  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.202   3.015   6.509  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       1.574   2.538   7.508  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.975   3.885   8.438  1.00  0.00           H  
ATOM    368 HD11 LEU A  25      -0.865   1.351   7.999  1.00  0.00           H  
ATOM    369 HD12 LEU A  25      -1.401   1.856   9.601  1.00  0.00           H  
ATOM    370 HD13 LEU A  25       0.250   1.281   9.363  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       1.681   3.428   9.791  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       0.191   3.494  10.732  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       0.691   4.887   9.773  1.00  0.00           H  
ATOM    374  N   HIS A  26       1.738   5.707   5.039  1.00  0.00           N  
ATOM    375  CA  HIS A  26       2.378   5.841   3.699  1.00  0.00           C  
ATOM    376  C   HIS A  26       3.694   6.607   3.838  1.00  0.00           C  
ATOM    377  O   HIS A  26       3.755   7.649   4.461  1.00  0.00           O  
ATOM    378  CB  HIS A  26       1.441   6.604   2.761  1.00  0.00           C  
ATOM    379  CG  HIS A  26       2.070   6.705   1.397  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       2.357   7.926   0.803  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       2.476   5.746   0.501  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       2.909   7.672  -0.398  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       3.004   6.362  -0.628  1.00  0.00           N  
ATOM    384  H   HIS A  26       1.054   6.349   5.322  1.00  0.00           H  
ATOM    385  HA  HIS A  26       2.573   4.860   3.294  1.00  0.00           H  
ATOM    386  HB2 HIS A  26       0.500   6.078   2.685  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       1.269   7.596   3.151  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       2.186   8.811   1.186  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       2.397   4.679   0.651  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       3.235   8.435  -1.090  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       3.368   5.924  -1.426  1.00  0.00           H  
ATOM    392  N   CYS A  27       4.750   6.100   3.262  1.00  0.00           N  
ATOM    393  CA  CYS A  27       6.060   6.802   3.358  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.363   7.119   4.824  1.00  0.00           C  
ATOM    395  O   CYS A  27       7.070   8.057   5.133  1.00  0.00           O  
ATOM    396  CB  CYS A  27       6.001   8.104   2.557  1.00  0.00           C  
ATOM    397  SG  CYS A  27       6.076   7.727   0.788  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.680   5.257   2.766  1.00  0.00           H  
ATOM    399  HA  CYS A  27       6.838   6.169   2.958  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       5.078   8.620   2.776  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       6.837   8.732   2.827  1.00  0.00           H  
ATOM    402  N   ASN A  28       5.832   6.343   5.729  1.00  0.00           N  
ATOM    403  CA  ASN A  28       6.092   6.598   7.174  1.00  0.00           C  
ATOM    404  C   ASN A  28       7.408   5.933   7.581  1.00  0.00           C  
ATOM    405  O   ASN A  28       7.794   5.952   8.733  1.00  0.00           O  
ATOM    406  CB  ASN A  28       4.947   6.020   8.008  1.00  0.00           C  
ATOM    407  CG  ASN A  28       4.965   4.494   7.910  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       5.755   3.929   7.181  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.119   3.798   8.619  1.00  0.00           N  
ATOM    410  H   ASN A  28       5.265   5.592   5.459  1.00  0.00           H  
ATOM    411  HA  ASN A  28       6.160   7.663   7.345  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       5.068   6.317   9.039  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       4.005   6.392   7.633  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.480   4.252   9.206  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.122   2.819   8.564  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.099   5.343   6.645  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.393   4.682   6.977  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.131   3.440   7.831  1.00  0.00           C  
ATOM    419  O   GLY A  29       9.886   3.120   8.727  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.767   5.334   5.723  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.894   4.394   6.064  1.00  0.00           H  
ATOM    422  HA3 GLY A  29      10.016   5.369   7.530  1.00  0.00           H  
ATOM    423  N   VAL A  30       8.065   2.738   7.560  1.00  0.00           N  
ATOM    424  CA  VAL A  30       7.759   1.513   8.353  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.389   0.371   7.407  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.655   0.554   6.454  1.00  0.00           O  
ATOM    427  CB  VAL A  30       6.588   1.796   9.296  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       6.367   0.592  10.212  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       6.904   3.031  10.144  1.00  0.00           C  
ATOM    430  H   VAL A  30       7.466   3.015   6.836  1.00  0.00           H  
ATOM    431  HA  VAL A  30       8.628   1.234   8.932  1.00  0.00           H  
ATOM    432  HB  VAL A  30       5.694   1.975   8.716  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       6.062  -0.259   9.622  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       5.597   0.825  10.933  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       7.286   0.360  10.730  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       7.821   2.866  10.690  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       6.097   3.205  10.840  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       7.017   3.891   9.501  1.00  0.00           H  
ATOM    439  N   ASP A  31       7.890  -0.808   7.659  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.560  -1.961   6.776  1.00  0.00           C  
ATOM    441  C   ASP A  31       6.213  -2.553   7.191  1.00  0.00           C  
ATOM    442  O   ASP A  31       6.106  -3.248   8.183  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.648  -3.030   6.907  1.00  0.00           C  
ATOM    444  CG  ASP A  31       9.964  -2.491   6.343  1.00  0.00           C  
ATOM    445  OD1 ASP A  31       9.930  -1.459   5.695  1.00  0.00           O  
ATOM    446  OD2 ASP A  31      10.984  -3.121   6.571  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.483  -0.932   8.428  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.507  -1.627   5.751  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       8.779  -3.285   7.949  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       8.356  -3.911   6.355  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.179  -2.285   6.439  1.00  0.00           N  
ATOM    452  CA  ASP A  32       3.840  -2.833   6.790  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.368  -3.775   5.681  1.00  0.00           C  
ATOM    454  O   ASP A  32       3.105  -4.939   5.910  1.00  0.00           O  
ATOM    455  CB  ASP A  32       2.842  -1.683   6.942  1.00  0.00           C  
ATOM    456  CG  ASP A  32       3.257  -0.524   6.034  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       3.422  -0.756   4.848  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.404   0.576   6.541  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.286  -1.723   5.643  1.00  0.00           H  
ATOM    460  HA  ASP A  32       3.906  -3.378   7.721  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       1.855  -2.025   6.664  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       2.832  -1.349   7.968  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.259  -3.281   4.478  1.00  0.00           N  
ATOM    464  CA  CYS A  33       2.806  -4.149   3.355  1.00  0.00           C  
ATOM    465  C   CYS A  33       3.829  -5.267   3.135  1.00  0.00           C  
ATOM    466  O   CYS A  33       3.496  -6.344   2.680  1.00  0.00           O  
ATOM    467  CB  CYS A  33       2.653  -3.305   2.087  1.00  0.00           C  
ATOM    468  SG  CYS A  33       1.200  -2.236   2.245  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.474  -2.339   4.313  1.00  0.00           H  
ATOM    470  HA  CYS A  33       1.856  -4.596   3.606  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       3.534  -2.695   1.952  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       2.530  -3.955   1.234  1.00  0.00           H  
ATOM    473  N   GLY A  34       5.068  -5.028   3.469  1.00  0.00           N  
ATOM    474  CA  GLY A  34       6.105  -6.084   3.292  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.745  -5.946   1.910  1.00  0.00           C  
ATOM    476  O   GLY A  34       7.905  -6.254   1.719  1.00  0.00           O  
ATOM    477  H   GLY A  34       5.316  -4.154   3.836  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       6.864  -5.973   4.055  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       5.647  -7.056   3.378  1.00  0.00           H  
ATOM    480  N   ASN A  35       5.999  -5.487   0.943  1.00  0.00           N  
ATOM    481  CA  ASN A  35       6.566  -5.332  -0.426  1.00  0.00           C  
ATOM    482  C   ASN A  35       7.304  -3.996  -0.524  1.00  0.00           C  
ATOM    483  O   ASN A  35       7.779  -3.614  -1.575  1.00  0.00           O  
ATOM    484  CB  ASN A  35       5.433  -5.365  -1.455  1.00  0.00           C  
ATOM    485  CG  ASN A  35       4.482  -4.193  -1.205  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       3.542  -3.990  -1.947  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       4.687  -3.409  -0.182  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.066  -5.243   1.118  1.00  0.00           H  
ATOM    489  HA  ASN A  35       7.255  -6.140  -0.624  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       5.847  -5.287  -2.449  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       4.889  -6.293  -1.362  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       5.445  -3.572   0.417  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       4.083  -2.655  -0.014  1.00  0.00           H  
ATOM    494  N   GLN A  36       7.404  -3.282   0.564  1.00  0.00           N  
ATOM    495  CA  GLN A  36       8.112  -1.972   0.534  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.600  -1.144  -0.646  1.00  0.00           C  
ATOM    497  O   GLN A  36       8.192  -0.152  -1.025  1.00  0.00           O  
ATOM    498  CB  GLN A  36       9.616  -2.207   0.377  1.00  0.00           C  
ATOM    499  CG  GLN A  36      10.149  -2.944   1.608  1.00  0.00           C  
ATOM    500  CD  GLN A  36      11.642  -3.222   1.430  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      12.161  -3.145   0.334  1.00  0.00           O  
ATOM    502  NE2 GLN A  36      12.362  -3.544   2.470  1.00  0.00           N  
ATOM    503  H   GLN A  36       7.014  -3.609   1.401  1.00  0.00           H  
ATOM    504  HA  GLN A  36       7.925  -1.440   1.455  1.00  0.00           H  
ATOM    505  HB2 GLN A  36       9.798  -2.802  -0.506  1.00  0.00           H  
ATOM    506  HB3 GLN A  36      10.121  -1.258   0.283  1.00  0.00           H  
ATOM    507  HG2 GLN A  36       9.997  -2.334   2.487  1.00  0.00           H  
ATOM    508  HG3 GLN A  36       9.622  -3.879   1.724  1.00  0.00           H  
ATOM    509 HE21 GLN A  36      11.945  -3.606   3.355  1.00  0.00           H  
ATOM    510 HE22 GLN A  36      13.320  -3.723   2.367  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.505  -1.544  -1.232  1.00  0.00           N  
ATOM    512  CA  ALA A  37       5.953  -0.778  -2.385  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.523   0.612  -1.915  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.702   1.595  -2.606  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.745  -1.520  -2.960  1.00  0.00           C  
ATOM    516  H   ALA A  37       6.044  -2.348  -0.913  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.712  -0.681  -3.148  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       4.028  -1.703  -2.173  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       5.067  -2.461  -3.380  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       4.287  -0.919  -3.732  1.00  0.00           H  
ATOM    521  N   ASP A  38       4.955   0.704  -0.744  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.514   2.031  -0.230  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.739   2.918   0.009  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.676   4.125  -0.112  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.756   1.844   1.086  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.602   1.007   2.048  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       5.631   0.510   1.622  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       4.205   0.878   3.194  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.816  -0.101  -0.202  1.00  0.00           H  
ATOM    530  HA  ASP A  38       3.866   2.502  -0.955  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.556   2.809   1.527  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.823   1.335   0.895  1.00  0.00           H  
ATOM    533  N   GLU A  39       6.853   2.328   0.347  1.00  0.00           N  
ATOM    534  CA  GLU A  39       8.078   3.137   0.594  1.00  0.00           C  
ATOM    535  C   GLU A  39       8.874   3.270  -0.706  1.00  0.00           C  
ATOM    536  O   GLU A  39      10.020   3.674  -0.705  1.00  0.00           O  
ATOM    537  CB  GLU A  39       8.942   2.446   1.652  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.150   2.320   2.956  1.00  0.00           C  
ATOM    539  CD  GLU A  39       7.819   3.715   3.489  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       8.592   4.624   3.234  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       6.799   3.851   4.142  1.00  0.00           O  
ATOM    542  H   GLU A  39       6.882   1.353   0.437  1.00  0.00           H  
ATOM    543  HA  GLU A  39       7.797   4.119   0.946  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       9.219   1.461   1.302  1.00  0.00           H  
ATOM    545  HB3 GLU A  39       9.832   3.030   1.829  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       7.234   1.778   2.769  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       8.741   1.789   3.686  1.00  0.00           H  
ATOM    548  N   ASP A  40       8.275   2.933  -1.815  1.00  0.00           N  
ATOM    549  CA  ASP A  40       8.997   3.043  -3.113  1.00  0.00           C  
ATOM    550  C   ASP A  40       9.342   4.510  -3.383  1.00  0.00           C  
ATOM    551  O   ASP A  40       8.700   5.173  -4.173  1.00  0.00           O  
ATOM    552  CB  ASP A  40       8.106   2.515  -4.239  1.00  0.00           C  
ATOM    553  CG  ASP A  40       6.793   3.300  -4.263  1.00  0.00           C  
ATOM    554  OD1 ASP A  40       6.665   4.226  -3.479  1.00  0.00           O  
ATOM    555  OD2 ASP A  40       5.938   2.962  -5.065  1.00  0.00           O  
ATOM    556  H   ASP A  40       7.351   2.608  -1.794  1.00  0.00           H  
ATOM    557  HA  ASP A  40       9.906   2.462  -3.072  1.00  0.00           H  
ATOM    558  HB2 ASP A  40       8.614   2.632  -5.186  1.00  0.00           H  
ATOM    559  HB3 ASP A  40       7.895   1.469  -4.070  1.00  0.00           H  
ATOM    560  N   ASN A  41      10.349   5.021  -2.730  1.00  0.00           N  
ATOM    561  CA  ASN A  41      10.733   6.445  -2.948  1.00  0.00           C  
ATOM    562  C   ASN A  41       9.469   7.304  -3.034  1.00  0.00           C  
ATOM    563  O   ASN A  41       9.423   8.287  -3.747  1.00  0.00           O  
ATOM    564  CB  ASN A  41      11.523   6.567  -4.253  1.00  0.00           C  
ATOM    565  CG  ASN A  41      10.610   6.235  -5.435  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       9.572   6.844  -5.607  1.00  0.00           O  
ATOM    567  ND2 ASN A  41      10.954   5.289  -6.264  1.00  0.00           N  
ATOM    568  H   ASN A  41      10.856   4.469  -2.099  1.00  0.00           H  
ATOM    569  HA  ASN A  41      11.343   6.784  -2.124  1.00  0.00           H  
ATOM    570  HB2 ASN A  41      11.894   7.577  -4.355  1.00  0.00           H  
ATOM    571  HB3 ASN A  41      12.352   5.876  -4.238  1.00  0.00           H  
ATOM    572 HD21 ASN A  41      11.791   4.798  -6.127  1.00  0.00           H  
ATOM    573 HD22 ASN A  41      10.376   5.069  -7.025  1.00  0.00           H  
ATOM    574  N   CYS A  42       8.443   6.941  -2.314  1.00  0.00           N  
ATOM    575  CA  CYS A  42       7.185   7.738  -2.354  1.00  0.00           C  
ATOM    576  C   CYS A  42       6.820   8.042  -3.809  1.00  0.00           C  
ATOM    577  O   CYS A  42       6.158   7.264  -4.468  1.00  0.00           O  
ATOM    578  CB  CYS A  42       7.388   9.051  -1.595  1.00  0.00           C  
ATOM    579  SG  CYS A  42       7.730   8.694   0.146  1.00  0.00           S  
ATOM    580  H   CYS A  42       8.501   6.145  -1.746  1.00  0.00           H  
ATOM    581  HA  CYS A  42       6.387   7.175  -1.893  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       8.221   9.589  -2.022  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       6.493   9.651  -1.670  1.00  0.00           H  
ATOM    584  N   GLY A  43       7.246   9.165  -4.316  1.00  0.00           N  
ATOM    585  CA  GLY A  43       6.924   9.517  -5.728  1.00  0.00           C  
ATOM    586  C   GLY A  43       7.345  10.961  -6.005  1.00  0.00           C  
ATOM    587  O   GLY A  43       8.514  11.173  -6.281  1.00  0.00           O  
ATOM    588  OXT GLY A  43       6.491  11.830  -5.936  1.00  0.00           O  
ATOM    589  H   GLY A  43       7.779   9.779  -3.767  1.00  0.00           H  
ATOM    590  HA2 GLY A  43       7.455   8.850  -6.394  1.00  0.00           H  
ATOM    591  HA3 GLY A  43       5.861   9.418  -5.890  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       5.004   2.271   5.268  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -16.038  -5.845 -17.469  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.109  -5.748 -16.381  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.171  -4.531 -15.521  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.073  -4.370 -14.723  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.090  -6.777 -17.925  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.099  -5.719 -17.041  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.199  -5.103 -18.179  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.085  -6.210 -16.823  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.819  -6.185 -15.559  1.00  0.00           H  
ATOM     10  N   SER A   2     -16.222  -3.647 -15.660  1.00  0.00           N  
ATOM     11  CA  SER A   2     -16.230  -2.411 -14.829  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.341  -2.789 -13.350  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.484  -1.942 -12.492  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.424  -1.540 -15.223  1.00  0.00           C  
ATOM     15  OG  SER A   2     -17.351  -0.301 -14.530  1.00  0.00           O  
ATOM     16  H   SER A   2     -15.503  -3.796 -16.309  1.00  0.00           H  
ATOM     17  HA  SER A   2     -15.315  -1.860 -14.991  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -17.403  -1.354 -16.283  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.342  -2.053 -14.968  1.00  0.00           H  
ATOM     20  HG  SER A   2     -17.872  -0.378 -13.727  1.00  0.00           H  
ATOM     21  N   GLN A   3     -16.277  -4.057 -13.047  1.00  0.00           N  
ATOM     22  CA  GLN A   3     -16.379  -4.489 -11.625  1.00  0.00           C  
ATOM     23  C   GLN A   3     -14.976  -4.701 -11.054  1.00  0.00           C  
ATOM     24  O   GLN A   3     -14.172  -5.421 -11.610  1.00  0.00           O  
ATOM     25  CB  GLN A   3     -17.166  -5.800 -11.545  1.00  0.00           C  
ATOM     26  CG  GLN A   3     -17.450  -6.137 -10.080  1.00  0.00           C  
ATOM     27  CD  GLN A   3     -18.291  -7.413 -10.003  1.00  0.00           C  
ATOM     28  OE1 GLN A   3     -18.726  -7.929 -11.013  1.00  0.00           O  
ATOM     29  NE2 GLN A   3     -18.539  -7.946  -8.838  1.00  0.00           N  
ATOM     30  H   GLN A   3     -16.161  -4.724 -13.755  1.00  0.00           H  
ATOM     31  HA  GLN A   3     -16.890  -3.727 -11.054  1.00  0.00           H  
ATOM     32  HB2 GLN A   3     -18.100  -5.691 -12.079  1.00  0.00           H  
ATOM     33  HB3 GLN A   3     -16.587  -6.595 -11.990  1.00  0.00           H  
ATOM     34  HG2 GLN A   3     -16.516  -6.287  -9.558  1.00  0.00           H  
ATOM     35  HG3 GLN A   3     -17.991  -5.323  -9.622  1.00  0.00           H  
ATOM     36 HE21 GLN A   3     -18.189  -7.529  -8.024  1.00  0.00           H  
ATOM     37 HE22 GLN A   3     -19.077  -8.764  -8.779  1.00  0.00           H  
ATOM     38  N   ASP A   4     -14.676  -4.079  -9.947  1.00  0.00           N  
ATOM     39  CA  ASP A   4     -13.324  -4.244  -9.341  1.00  0.00           C  
ATOM     40  C   ASP A   4     -13.400  -3.964  -7.839  1.00  0.00           C  
ATOM     41  O   ASP A   4     -14.350  -3.384  -7.353  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -12.349  -3.263  -9.996  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -10.919  -3.611  -9.580  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -10.737  -4.653  -8.972  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -10.030  -2.831  -9.879  1.00  0.00           O  
ATOM     46  H   ASP A   4     -15.340  -3.503  -9.513  1.00  0.00           H  
ATOM     47  HA  ASP A   4     -12.980  -5.255  -9.502  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -12.439  -3.329 -11.071  1.00  0.00           H  
ATOM     49  HB3 ASP A   4     -12.580  -2.258  -9.675  1.00  0.00           H  
ATOM     50  N   VAL A   5     -12.404  -4.372  -7.100  1.00  0.00           N  
ATOM     51  CA  VAL A   5     -12.418  -4.127  -5.631  1.00  0.00           C  
ATOM     52  C   VAL A   5     -11.776  -2.770  -5.332  1.00  0.00           C  
ATOM     53  O   VAL A   5     -10.775  -2.406  -5.916  1.00  0.00           O  
ATOM     54  CB  VAL A   5     -11.631  -5.230  -4.921  1.00  0.00           C  
ATOM     55  CG1 VAL A   5     -10.178  -5.211  -5.401  1.00  0.00           C  
ATOM     56  CG2 VAL A   5     -11.671  -4.993  -3.409  1.00  0.00           C  
ATOM     57  H   VAL A   5     -11.648  -4.840  -7.511  1.00  0.00           H  
ATOM     58  HA  VAL A   5     -13.438  -4.127  -5.275  1.00  0.00           H  
ATOM     59  HB  VAL A   5     -12.072  -6.190  -5.149  1.00  0.00           H  
ATOM     60 HG11 VAL A   5     -10.156  -5.139  -6.479  1.00  0.00           H  
ATOM     61 HG12 VAL A   5      -9.684  -6.120  -5.091  1.00  0.00           H  
ATOM     62 HG13 VAL A   5      -9.670  -4.360  -4.973  1.00  0.00           H  
ATOM     63 HG21 VAL A   5     -11.321  -5.877  -2.898  1.00  0.00           H  
ATOM     64 HG22 VAL A   5     -12.684  -4.779  -3.106  1.00  0.00           H  
ATOM     65 HG23 VAL A   5     -11.035  -4.156  -3.160  1.00  0.00           H  
ATOM     66  N   LYS A   6     -12.344  -2.020  -4.428  1.00  0.00           N  
ATOM     67  CA  LYS A   6     -11.765  -0.688  -4.093  1.00  0.00           C  
ATOM     68  C   LYS A   6     -11.739  -0.510  -2.574  1.00  0.00           C  
ATOM     69  O   LYS A   6     -12.520  -1.104  -1.857  1.00  0.00           O  
ATOM     70  CB  LYS A   6     -12.622   0.413  -4.722  1.00  0.00           C  
ATOM     71  CG  LYS A   6     -14.033   0.360  -4.133  1.00  0.00           C  
ATOM     72  CD  LYS A   6     -14.937   1.341  -4.882  1.00  0.00           C  
ATOM     73  CE  LYS A   6     -16.260   1.493  -4.130  1.00  0.00           C  
ATOM     74  NZ  LYS A   6     -17.264   2.145  -5.018  1.00  0.00           N  
ATOM     75  H   LYS A   6     -13.152  -2.332  -3.969  1.00  0.00           H  
ATOM     76  HA  LYS A   6     -10.758  -0.626  -4.480  1.00  0.00           H  
ATOM     77  HB2 LYS A   6     -12.179   1.377  -4.512  1.00  0.00           H  
ATOM     78  HB3 LYS A   6     -12.674   0.264  -5.789  1.00  0.00           H  
ATOM     79  HG2 LYS A   6     -14.427  -0.641  -4.231  1.00  0.00           H  
ATOM     80  HG3 LYS A   6     -13.998   0.632  -3.088  1.00  0.00           H  
ATOM     81  HD2 LYS A   6     -14.447   2.302  -4.949  1.00  0.00           H  
ATOM     82  HD3 LYS A   6     -15.130   0.965  -5.875  1.00  0.00           H  
ATOM     83  HE2 LYS A   6     -16.620   0.518  -3.834  1.00  0.00           H  
ATOM     84  HE3 LYS A   6     -16.107   2.102  -3.251  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6     -17.499   3.086  -4.643  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6     -18.124   1.560  -5.056  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6     -16.869   2.243  -5.975  1.00  0.00           H  
ATOM     88  N   CYS A   7     -10.847   0.302  -2.078  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -10.773   0.517  -0.605  1.00  0.00           C  
ATOM     90  C   CYS A   7     -11.456   1.839  -0.253  1.00  0.00           C  
ATOM     91  O   CYS A   7     -11.622   2.706  -1.086  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -9.306   0.553  -0.169  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -8.581  -1.095  -0.358  1.00  0.00           S  
ATOM     94  H   CYS A   7     -10.227   0.772  -2.674  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -11.280  -0.290  -0.098  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -8.764   1.257  -0.783  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -9.246   0.857   0.866  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.867   1.994   0.976  1.00  0.00           N  
ATOM     99  CA  SER A   8     -12.548   3.255   1.381  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.617   4.442   1.126  1.00  0.00           C  
ATOM    101  O   SER A   8     -10.430   4.280   0.921  1.00  0.00           O  
ATOM    102  CB  SER A   8     -12.897   3.192   2.868  1.00  0.00           C  
ATOM    103  OG  SER A   8     -13.684   2.035   3.117  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.729   1.280   1.633  1.00  0.00           H  
ATOM    105  HA  SER A   8     -13.452   3.378   0.804  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.992   3.138   3.451  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -13.447   4.081   3.146  1.00  0.00           H  
ATOM    108  HG  SER A   8     -14.605   2.267   2.979  1.00  0.00           H  
ATOM    109  N   LEU A   9     -12.144   5.636   1.138  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -11.289   6.831   0.897  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.295   6.987   2.050  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.574   6.625   3.175  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -12.169   8.080   0.810  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -12.875   8.112  -0.547  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -13.825   6.918  -0.657  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -13.675   9.412  -0.673  1.00  0.00           C  
ATOM    117  H   LEU A   9     -13.104   5.746   1.305  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -10.748   6.706  -0.030  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -12.906   8.057   1.600  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -11.556   8.962   0.915  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -12.139   8.062  -1.337  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -14.553   7.109  -1.433  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -14.333   6.773   0.284  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -13.260   6.032  -0.904  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -13.027  10.253  -0.477  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -14.485   9.406   0.041  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -14.076   9.491  -1.672  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.137   7.524   1.778  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.125   7.700   2.859  1.00  0.00           C  
ATOM    130  C   GLY A  10      -7.230   6.461   2.927  1.00  0.00           C  
ATOM    131  O   GLY A  10      -6.285   6.408   3.688  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.932   7.813   0.864  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.521   8.570   2.648  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.627   7.829   3.805  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.521   5.463   2.137  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.687   4.228   2.158  1.00  0.00           C  
ATOM    137  C   TYR A  11      -6.237   3.891   0.736  1.00  0.00           C  
ATOM    138  O   TYR A  11      -6.897   4.222  -0.230  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.509   3.068   2.721  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -7.975   3.409   4.116  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -9.167   4.120   4.301  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -7.216   3.015   5.224  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -9.600   4.437   5.595  1.00  0.00           C  
ATOM    144  CE2 TYR A  11      -7.648   3.331   6.518  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -8.840   4.043   6.703  1.00  0.00           C  
ATOM    146  OH  TYR A  11      -9.267   4.355   7.978  1.00  0.00           O  
ATOM    147  H   TYR A  11      -8.287   5.526   1.530  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -5.819   4.390   2.782  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.367   2.894   2.088  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.899   2.177   2.755  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -9.753   4.424   3.446  1.00  0.00           H  
ATOM    152  HD2 TYR A  11      -6.296   2.467   5.082  1.00  0.00           H  
ATOM    153  HE1 TYR A  11     -10.519   4.985   5.737  1.00  0.00           H  
ATOM    154  HE2 TYR A  11      -7.062   3.028   7.373  1.00  0.00           H  
ATOM    155  HH  TYR A  11     -10.208   4.535   7.939  1.00  0.00           H  
ATOM    156  N   PHE A  12      -5.117   3.235   0.598  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.624   2.881  -0.764  1.00  0.00           C  
ATOM    158  C   PHE A  12      -3.954   1.506  -0.721  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.335   1.138   0.257  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.610   3.928  -1.228  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -2.385   3.867  -0.347  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -2.452   4.312   0.978  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -1.181   3.366  -0.857  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -1.316   4.255   1.794  1.00  0.00           C  
ATOM    165  CE2 PHE A  12      -0.045   3.308  -0.041  1.00  0.00           C  
ATOM    166  CZ  PHE A  12      -0.112   3.754   1.284  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.600   2.976   1.389  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.456   2.855  -1.453  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -3.329   3.728  -2.251  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -4.052   4.912  -1.161  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -3.381   4.698   1.372  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -1.129   3.022  -1.880  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -1.368   4.598   2.817  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       0.883   2.922  -0.435  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       0.764   3.710   1.914  1.00  0.00           H  
ATOM    176  N   PRO A  13      -4.082   0.755  -1.780  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.475  -0.603  -1.887  1.00  0.00           C  
ATOM    178  C   PRO A  13      -1.954  -0.545  -2.053  1.00  0.00           C  
ATOM    179  O   PRO A  13      -1.422   0.336  -2.699  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -4.137  -1.201  -3.152  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -4.524  -0.016  -3.974  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -4.822   1.123  -2.998  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.736  -1.197  -1.027  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -3.440  -1.826  -3.695  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -5.016  -1.766  -2.883  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -3.710   0.258  -4.631  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -5.408  -0.239  -4.551  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -4.464   2.063  -3.393  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -5.880   1.176  -2.788  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.249  -1.478  -1.473  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.236  -1.480  -1.603  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.620  -1.666  -3.072  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.657  -1.213  -3.514  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.819  -2.627  -0.775  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.591  -2.277   0.986  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.696  -2.178  -0.953  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.629  -0.541  -1.243  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.312  -3.547  -1.027  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.872  -2.726  -0.989  1.00  0.00           H  
ATOM    200  N   GLY A  15      -0.209  -2.327  -3.833  1.00  0.00           N  
ATOM    201  CA  GLY A  15       0.109  -2.540  -5.274  1.00  0.00           C  
ATOM    202  C   GLY A  15      -0.534  -3.842  -5.753  1.00  0.00           C  
ATOM    203  O   GLY A  15      -1.733  -3.925  -5.930  1.00  0.00           O  
ATOM    204  H   GLY A  15      -1.042  -2.682  -3.458  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -0.274  -1.712  -5.853  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.179  -2.603  -5.400  1.00  0.00           H  
ATOM    207  N   ASN A  16       0.253  -4.861  -5.964  1.00  0.00           N  
ATOM    208  CA  ASN A  16      -0.315  -6.160  -6.422  1.00  0.00           C  
ATOM    209  C   ASN A  16      -0.746  -6.985  -5.207  1.00  0.00           C  
ATOM    210  O   ASN A  16      -1.101  -8.140  -5.324  1.00  0.00           O  
ATOM    211  CB  ASN A  16       0.744  -6.930  -7.213  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.222  -6.080  -8.390  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       2.406  -5.984  -8.645  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       0.344  -5.452  -9.124  1.00  0.00           N  
ATOM    215  H   ASN A  16       1.219  -4.773  -5.820  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -1.172  -5.975  -7.053  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.581  -7.157  -6.567  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       0.318  -7.850  -7.586  1.00  0.00           H  
ATOM    219 HD21 ASN A  16      -0.611  -5.528  -8.919  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       0.641  -4.904  -9.881  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.716  -6.399  -4.041  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -1.120  -7.151  -2.820  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.532  -6.730  -2.407  1.00  0.00           C  
ATOM    224  O   ILE A  17      -2.894  -5.573  -2.486  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -0.143  -6.841  -1.684  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.292  -7.003  -2.190  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -0.386  -7.807  -0.523  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       2.270  -6.767  -1.037  1.00  0.00           C  
ATOM    229  H   ILE A  17      -0.428  -5.466  -3.968  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -1.107  -8.211  -3.028  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.296  -5.826  -1.345  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.426  -8.002  -2.578  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       1.482  -6.284  -2.973  1.00  0.00           H  
ATOM    234 HG21 ILE A  17      -1.445  -7.875  -0.327  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       0.121  -7.444   0.359  1.00  0.00           H  
ATOM    236 HG23 ILE A  17      -0.004  -8.783  -0.782  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       2.235  -7.606  -0.358  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       1.994  -5.866  -0.510  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       3.271  -6.665  -1.429  1.00  0.00           H  
ATOM    240  N   THR A  18      -3.333  -7.662  -1.967  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.719  -7.313  -1.545  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.694  -6.746  -0.125  1.00  0.00           C  
ATOM    243  O   THR A  18      -5.254  -7.314   0.791  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.593  -8.570  -1.577  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -5.392  -9.253  -2.807  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -7.065  -8.175  -1.444  1.00  0.00           C  
ATOM    247  H   THR A  18      -3.024  -8.589  -1.914  1.00  0.00           H  
ATOM    248  HA  THR A  18      -5.127  -6.575  -2.220  1.00  0.00           H  
ATOM    249  HB  THR A  18      -5.323  -9.217  -0.758  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -4.905  -8.669  -3.394  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -7.353  -7.571  -2.292  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -7.205  -7.609  -0.536  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -7.675  -9.065  -1.413  1.00  0.00           H  
ATOM    254  N   LYS A  19      -4.048  -5.629   0.066  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -3.981  -5.030   1.429  1.00  0.00           C  
ATOM    256  C   LYS A  19      -4.028  -3.505   1.317  1.00  0.00           C  
ATOM    257  O   LYS A  19      -3.317  -2.908   0.533  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -2.678  -5.452   2.109  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -2.708  -5.027   3.579  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -1.329  -5.249   4.203  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -1.440  -5.175   5.727  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -2.487  -4.182   6.100  1.00  0.00           N  
ATOM    263  H   LYS A  19      -3.605  -5.184  -0.687  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -4.822  -5.373   2.014  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -2.571  -6.526   2.046  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -1.844  -4.977   1.616  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -2.971  -3.981   3.645  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -3.440  -5.617   4.109  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -0.956  -6.221   3.915  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.650  -4.485   3.856  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.708  -6.145   6.116  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -0.491  -4.870   6.142  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -3.415  -4.650   6.129  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -2.506  -3.417   5.395  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -2.272  -3.787   7.037  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.860  -2.869   2.096  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -4.951  -1.383   2.034  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.506  -0.786   3.377  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.767  -1.329   4.431  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.392  -0.972   1.727  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.604  -0.802  -0.063  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.426  -3.368   2.721  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -4.299  -1.015   1.255  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -7.069  -1.727   2.099  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.608  -0.029   2.207  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.841   0.335   3.338  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.386   0.976   4.605  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.635   2.483   4.530  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.596   3.075   3.470  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -1.891   0.713   4.800  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.662  -0.779   5.047  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.160  -1.067   5.076  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.281  -1.172   6.390  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.640   0.757   2.477  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -3.936   0.560   5.436  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.354   1.018   3.913  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.533   1.276   5.649  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.122  -1.350   4.254  1.00  0.00           H  
ATOM    299 HD11 LEU A  21       0.001  -2.124   5.232  1.00  0.00           H  
ATOM    300 HD12 LEU A  21       0.299  -0.511   5.880  1.00  0.00           H  
ATOM    301 HD13 LEU A  21       0.282  -0.770   4.136  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -1.731  -2.001   6.811  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -3.310  -1.464   6.240  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -2.240  -0.331   7.066  1.00  0.00           H  
ATOM    305  N   PRO A  22      -3.891   3.095   5.655  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.157   4.561   5.734  1.00  0.00           C  
ATOM    307  C   PRO A  22      -2.940   5.393   5.318  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.813   4.946   5.399  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -4.512   4.798   7.217  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -3.955   3.624   7.953  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -3.954   2.452   6.974  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -5.009   4.818   5.127  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -4.061   5.714   7.573  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -5.583   4.836   7.341  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -2.947   3.840   8.280  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -4.579   3.387   8.800  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -3.088   1.824   7.136  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -4.863   1.878   7.066  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.160   6.600   4.872  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -2.019   7.456   4.444  1.00  0.00           C  
ATOM    321  C   GLN A  23      -1.057   7.651   5.618  1.00  0.00           C  
ATOM    322  O   GLN A  23       0.106   7.955   5.436  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -2.547   8.818   3.985  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -3.414   8.635   2.738  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -3.870  10.004   2.229  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -4.506  10.100   1.198  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -3.570  11.075   2.912  1.00  0.00           N  
ATOM    328  H   GLN A  23      -4.077   6.942   4.819  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -1.498   6.978   3.627  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -3.138   9.259   4.776  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -1.716   9.466   3.752  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -2.840   8.137   1.971  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -4.280   8.039   2.985  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -3.058  10.997   3.744  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -3.858  11.955   2.595  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.531   7.479   6.821  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.644   7.659   8.004  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.558   6.719   7.890  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.660   7.057   8.273  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.424   7.336   9.281  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -2.286   8.536   9.671  1.00  0.00           C  
ATOM    342  CD1 LEU A  24      -3.259   8.859   8.537  1.00  0.00           C  
ATOM    343  CD2 LEU A  24      -3.075   8.205  10.940  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.471   7.230   6.946  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.299   8.682   8.043  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -2.058   6.478   9.106  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -0.732   7.116  10.079  1.00  0.00           H  
ATOM    348  HG  LEU A  24      -1.650   9.391   9.853  1.00  0.00           H  
ATOM    349 HD11 LEU A  24      -2.728   9.352   7.736  1.00  0.00           H  
ATOM    350 HD12 LEU A  24      -4.040   9.508   8.906  1.00  0.00           H  
ATOM    351 HD13 LEU A  24      -3.696   7.943   8.167  1.00  0.00           H  
ATOM    352 HD21 LEU A  24      -2.407   7.792  11.682  1.00  0.00           H  
ATOM    353 HD22 LEU A  24      -3.844   7.484  10.707  1.00  0.00           H  
ATOM    354 HD23 LEU A  24      -3.530   9.105  11.326  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.354   5.542   7.365  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.484   4.580   7.234  1.00  0.00           C  
ATOM    357  C   LEU A  25       2.142   4.747   5.863  1.00  0.00           C  
ATOM    358  O   LEU A  25       3.048   4.019   5.505  1.00  0.00           O  
ATOM    359  CB  LEU A  25       0.955   3.150   7.374  1.00  0.00           C  
ATOM    360  CG  LEU A  25       0.165   3.023   8.678  1.00  0.00           C  
ATOM    361  CD1 LEU A  25      -0.371   1.598   8.813  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       1.082   3.337   9.861  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.542   5.290   7.059  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.211   4.771   8.008  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.311   2.921   6.537  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       1.785   2.459   7.390  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.662   3.718   8.666  1.00  0.00           H  
ATOM    368 HD11 LEU A  25      -0.762   1.267   7.862  1.00  0.00           H  
ATOM    369 HD12 LEU A  25      -1.159   1.577   9.553  1.00  0.00           H  
ATOM    370 HD13 LEU A  25       0.428   0.940   9.121  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       1.146   4.406   9.993  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       2.067   2.938   9.669  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       0.680   2.887  10.757  1.00  0.00           H  
ATOM    374  N   HIS A  26       1.698   5.702   5.093  1.00  0.00           N  
ATOM    375  CA  HIS A  26       2.299   5.913   3.745  1.00  0.00           C  
ATOM    376  C   HIS A  26       3.590   6.723   3.886  1.00  0.00           C  
ATOM    377  O   HIS A  26       3.604   7.791   4.464  1.00  0.00           O  
ATOM    378  CB  HIS A  26       1.313   6.677   2.859  1.00  0.00           C  
ATOM    379  CG  HIS A  26       1.964   6.993   1.542  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       1.923   8.263   0.980  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       2.676   6.217   0.661  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       2.593   8.212  -0.186  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       3.070   6.990  -0.425  1.00  0.00           N  
ATOM    384  H   HIS A  26       0.967   6.280   5.399  1.00  0.00           H  
ATOM    385  HA  HIS A  26       2.521   4.957   3.296  1.00  0.00           H  
ATOM    386  HB2 HIS A  26       0.435   6.071   2.692  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       1.026   7.597   3.349  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       1.486   9.051   1.363  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       2.897   5.167   0.792  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       2.727   9.056  -0.847  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       3.590   6.698  -1.203  1.00  0.00           H  
ATOM    392  N   CYS A  27       4.675   6.222   3.361  1.00  0.00           N  
ATOM    393  CA  CYS A  27       5.961   6.968   3.457  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.231   7.332   4.919  1.00  0.00           C  
ATOM    395  O   CYS A  27       6.873   8.320   5.214  1.00  0.00           O  
ATOM    396  CB  CYS A  27       5.873   8.245   2.621  1.00  0.00           C  
ATOM    397  SG  CYS A  27       5.565   7.814   0.890  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.642   5.356   2.902  1.00  0.00           H  
ATOM    399  HA  CYS A  27       6.764   6.349   3.086  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       5.065   8.861   2.988  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       6.802   8.790   2.697  1.00  0.00           H  
ATOM    402  N   ASN A  28       5.745   6.541   5.836  1.00  0.00           N  
ATOM    403  CA  ASN A  28       5.976   6.840   7.277  1.00  0.00           C  
ATOM    404  C   ASN A  28       7.288   6.195   7.727  1.00  0.00           C  
ATOM    405  O   ASN A  28       7.635   6.217   8.892  1.00  0.00           O  
ATOM    406  CB  ASN A  28       4.820   6.278   8.107  1.00  0.00           C  
ATOM    407  CG  ASN A  28       4.902   4.752   8.129  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       5.623   4.158   7.351  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.189   4.084   8.995  1.00  0.00           N  
ATOM    410  H   ASN A  28       5.228   5.749   5.577  1.00  0.00           H  
ATOM    411  HA  ASN A  28       6.034   7.910   7.418  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       4.884   6.659   9.116  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       3.881   6.580   7.667  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.608   4.562   9.623  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.235   3.106   9.017  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.022   5.621   6.813  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.317   4.985   7.187  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.051   3.738   8.032  1.00  0.00           C  
ATOM    419  O   GLY A  29       9.719   3.490   9.016  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.721   5.607   5.880  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.853   4.707   6.290  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       9.910   5.684   7.759  1.00  0.00           H  
ATOM    423  N   VAL A  30       8.080   2.952   7.658  1.00  0.00           N  
ATOM    424  CA  VAL A  30       7.773   1.723   8.442  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.470   0.569   7.484  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.822   0.744   6.471  1.00  0.00           O  
ATOM    427  CB  VAL A  30       6.556   1.977   9.334  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       6.311   0.758  10.224  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       6.817   3.204  10.211  1.00  0.00           C  
ATOM    430  H   VAL A  30       7.552   3.170   6.861  1.00  0.00           H  
ATOM    431  HA  VAL A  30       8.623   1.467   9.057  1.00  0.00           H  
ATOM    432  HB  VAL A  30       5.687   2.152   8.716  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       7.246   0.435  10.658  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       5.893  -0.042   9.632  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       5.622   1.021  11.013  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       5.978   3.357  10.875  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       6.944   4.074   9.584  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       7.713   3.046  10.795  1.00  0.00           H  
ATOM    439  N   ASP A  31       7.936  -0.610   7.795  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.668  -1.775   6.907  1.00  0.00           C  
ATOM    441  C   ASP A  31       6.259  -2.309   7.176  1.00  0.00           C  
ATOM    442  O   ASP A  31       5.931  -2.691   8.282  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.692  -2.876   7.186  1.00  0.00           C  
ATOM    444  CG  ASP A  31      10.088  -2.386   6.794  1.00  0.00           C  
ATOM    445  OD1 ASP A  31      10.171  -1.394   6.091  1.00  0.00           O  
ATOM    446  OD2 ASP A  31      11.051  -3.014   7.205  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.462  -0.728   8.614  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.744  -1.466   5.875  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       8.678  -3.122   8.238  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       8.446  -3.754   6.608  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.425  -2.340   6.173  1.00  0.00           N  
ATOM    452  CA  ASP A  32       4.038  -2.846   6.373  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.587  -3.604   5.122  1.00  0.00           C  
ATOM    454  O   ASP A  32       3.144  -4.733   5.196  1.00  0.00           O  
ATOM    455  CB  ASP A  32       3.096  -1.667   6.623  1.00  0.00           C  
ATOM    456  CG  ASP A  32       3.585  -0.448   5.839  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       3.931  -0.613   4.681  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.604   0.630   6.410  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.710  -2.030   5.289  1.00  0.00           H  
ATOM    460  HA  ASP A  32       4.016  -3.510   7.224  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       2.099  -1.929   6.298  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       3.081  -1.434   7.676  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.697  -2.992   3.976  1.00  0.00           N  
ATOM    464  CA  CYS A  33       3.280  -3.680   2.722  1.00  0.00           C  
ATOM    465  C   CYS A  33       4.100  -4.961   2.549  1.00  0.00           C  
ATOM    466  O   CYS A  33       3.704  -5.878   1.857  1.00  0.00           O  
ATOM    467  CB  CYS A  33       3.530  -2.757   1.526  1.00  0.00           C  
ATOM    468  SG  CYS A  33       2.325  -1.406   1.546  1.00  0.00           S  
ATOM    469  H   CYS A  33       4.053  -2.079   3.938  1.00  0.00           H  
ATOM    470  HA  CYS A  33       2.229  -3.922   2.776  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       4.528  -2.351   1.587  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       3.425  -3.319   0.610  1.00  0.00           H  
ATOM    473  N   GLY A  34       5.246  -5.029   3.170  1.00  0.00           N  
ATOM    474  CA  GLY A  34       6.095  -6.247   3.037  1.00  0.00           C  
ATOM    475  C   GLY A  34       7.132  -6.029   1.932  1.00  0.00           C  
ATOM    476  O   GLY A  34       8.319  -6.175   2.145  1.00  0.00           O  
ATOM    477  H   GLY A  34       5.548  -4.280   3.726  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       6.601  -6.437   3.974  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       5.475  -7.093   2.783  1.00  0.00           H  
ATOM    480  N   ASN A  35       6.692  -5.684   0.754  1.00  0.00           N  
ATOM    481  CA  ASN A  35       7.654  -5.451  -0.360  1.00  0.00           C  
ATOM    482  C   ASN A  35       8.088  -3.984  -0.361  1.00  0.00           C  
ATOM    483  O   ASN A  35       8.668  -3.499  -1.313  1.00  0.00           O  
ATOM    484  CB  ASN A  35       6.980  -5.784  -1.694  1.00  0.00           C  
ATOM    485  CG  ASN A  35       5.767  -4.874  -1.894  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       5.140  -4.898  -2.935  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       5.406  -4.068  -0.934  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.730  -5.578   0.601  1.00  0.00           H  
ATOM    489  HA  ASN A  35       8.520  -6.083  -0.227  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       7.683  -5.630  -2.501  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       6.658  -6.814  -1.688  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       5.911  -4.048  -0.094  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       4.630  -3.482  -1.053  1.00  0.00           H  
ATOM    494  N   GLN A  36       7.812  -3.275   0.698  1.00  0.00           N  
ATOM    495  CA  GLN A  36       8.207  -1.839   0.759  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.680  -1.114  -0.481  1.00  0.00           C  
ATOM    497  O   GLN A  36       8.304  -0.208  -0.994  1.00  0.00           O  
ATOM    498  CB  GLN A  36       9.732  -1.730   0.803  1.00  0.00           C  
ATOM    499  CG  GLN A  36      10.257  -2.424   2.063  1.00  0.00           C  
ATOM    500  CD  GLN A  36      11.783  -2.325   2.101  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      12.413  -2.077   1.093  1.00  0.00           O  
ATOM    502  NE2 GLN A  36      12.408  -2.511   3.231  1.00  0.00           N  
ATOM    503  H   GLN A  36       7.346  -3.687   1.456  1.00  0.00           H  
ATOM    504  HA  GLN A  36       7.787  -1.387   1.645  1.00  0.00           H  
ATOM    505  HB2 GLN A  36      10.152  -2.205  -0.072  1.00  0.00           H  
ATOM    506  HB3 GLN A  36      10.019  -0.689   0.822  1.00  0.00           H  
ATOM    507  HG2 GLN A  36       9.842  -1.944   2.937  1.00  0.00           H  
ATOM    508  HG3 GLN A  36       9.966  -3.463   2.049  1.00  0.00           H  
ATOM    509 HE21 GLN A  36      11.901  -2.712   4.045  1.00  0.00           H  
ATOM    510 HE22 GLN A  36      13.386  -2.450   3.266  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.534  -1.508  -0.967  1.00  0.00           N  
ATOM    512  CA  ALA A  37       5.967  -0.841  -2.172  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.505   0.570  -1.804  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.515   1.471  -2.620  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.776  -1.649  -2.690  1.00  0.00           C  
ATOM    516  H   ALA A  37       6.047  -2.244  -0.540  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.723  -0.783  -2.941  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       4.122  -1.895  -1.866  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       5.130  -2.557  -3.153  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       4.232  -1.063  -3.417  1.00  0.00           H  
ATOM    521  N   ASP A  38       5.099   0.772  -0.579  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.628   2.123  -0.164  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.834   3.018   0.125  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.771   4.223  -0.011  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.772   1.997   1.099  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.570   1.277   2.187  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       5.625   0.753   1.872  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       4.110   1.260   3.318  1.00  0.00           O  
ATOM    529  H   ASP A  38       5.105   0.034   0.065  1.00  0.00           H  
ATOM    530  HA  ASP A  38       4.038   2.558  -0.957  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.497   2.983   1.446  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.880   1.432   0.875  1.00  0.00           H  
ATOM    533  N   GLU A  39       6.934   2.438   0.523  1.00  0.00           N  
ATOM    534  CA  GLU A  39       8.138   3.258   0.834  1.00  0.00           C  
ATOM    535  C   GLU A  39       8.907   3.546  -0.457  1.00  0.00           C  
ATOM    536  O   GLU A  39       9.536   4.575  -0.600  1.00  0.00           O  
ATOM    537  CB  GLU A  39       9.040   2.493   1.805  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.327   2.336   3.149  1.00  0.00           C  
ATOM    539  CD  GLU A  39       8.069   3.716   3.755  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       9.020   4.467   3.895  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       6.924   4.000   4.068  1.00  0.00           O  
ATOM    542  H   GLU A  39       6.967   1.463   0.618  1.00  0.00           H  
ATOM    543  HA  GLU A  39       7.832   4.191   1.286  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       9.260   1.517   1.396  1.00  0.00           H  
ATOM    545  HB3 GLU A  39       9.960   3.039   1.949  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       7.386   1.825   3.000  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       8.947   1.761   3.820  1.00  0.00           H  
ATOM    548  N   ASP A  40       8.861   2.644  -1.399  1.00  0.00           N  
ATOM    549  CA  ASP A  40       9.600   2.861  -2.675  1.00  0.00           C  
ATOM    550  C   ASP A  40       8.701   3.607  -3.664  1.00  0.00           C  
ATOM    551  O   ASP A  40       8.579   3.230  -4.812  1.00  0.00           O  
ATOM    552  CB  ASP A  40      10.000   1.509  -3.269  1.00  0.00           C  
ATOM    553  CG  ASP A  40       8.742   0.698  -3.587  1.00  0.00           C  
ATOM    554  OD1 ASP A  40       7.666   1.272  -3.550  1.00  0.00           O  
ATOM    555  OD2 ASP A  40       8.875  -0.484  -3.861  1.00  0.00           O  
ATOM    556  H   ASP A  40       8.340   1.824  -1.268  1.00  0.00           H  
ATOM    557  HA  ASP A  40      10.487   3.446  -2.481  1.00  0.00           H  
ATOM    558  HB2 ASP A  40      10.565   1.668  -4.176  1.00  0.00           H  
ATOM    559  HB3 ASP A  40      10.604   0.967  -2.557  1.00  0.00           H  
ATOM    560  N   ASN A  41       8.073   4.664  -3.228  1.00  0.00           N  
ATOM    561  CA  ASN A  41       7.191   5.437  -4.146  1.00  0.00           C  
ATOM    562  C   ASN A  41       6.957   6.836  -3.571  1.00  0.00           C  
ATOM    563  O   ASN A  41       6.023   7.520  -3.937  1.00  0.00           O  
ATOM    564  CB  ASN A  41       5.849   4.715  -4.291  1.00  0.00           C  
ATOM    565  CG  ASN A  41       5.053   4.849  -2.991  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       5.556   5.353  -2.007  1.00  0.00           O  
ATOM    567  ND2 ASN A  41       3.824   4.413  -2.945  1.00  0.00           N  
ATOM    568  H   ASN A  41       8.182   4.950  -2.297  1.00  0.00           H  
ATOM    569  HA  ASN A  41       7.662   5.520  -5.114  1.00  0.00           H  
ATOM    570  HB2 ASN A  41       5.289   5.157  -5.103  1.00  0.00           H  
ATOM    571  HB3 ASN A  41       6.023   3.670  -4.498  1.00  0.00           H  
ATOM    572 HD21 ASN A  41       3.418   4.006  -3.738  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       3.307   4.494  -2.117  1.00  0.00           H  
ATOM    574  N   CYS A  42       7.799   7.265  -2.671  1.00  0.00           N  
ATOM    575  CA  CYS A  42       7.621   8.617  -2.069  1.00  0.00           C  
ATOM    576  C   CYS A  42       8.460   9.634  -2.845  1.00  0.00           C  
ATOM    577  O   CYS A  42       9.381   9.282  -3.554  1.00  0.00           O  
ATOM    578  CB  CYS A  42       8.076   8.588  -0.608  1.00  0.00           C  
ATOM    579  SG  CYS A  42       7.352   7.151   0.221  1.00  0.00           S  
ATOM    580  H   CYS A  42       8.548   6.698  -2.390  1.00  0.00           H  
ATOM    581  HA  CYS A  42       6.579   8.898  -2.117  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       9.153   8.523  -0.567  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       7.751   9.491  -0.112  1.00  0.00           H  
ATOM    584  N   GLY A  43       8.148  10.895  -2.715  1.00  0.00           N  
ATOM    585  CA  GLY A  43       8.928  11.934  -3.446  1.00  0.00           C  
ATOM    586  C   GLY A  43       8.173  13.264  -3.405  1.00  0.00           C  
ATOM    587  O   GLY A  43       7.826  13.691  -2.316  1.00  0.00           O  
ATOM    588  OXT GLY A  43       7.954  13.831  -4.462  1.00  0.00           O  
ATOM    589  H   GLY A  43       7.402  11.159  -2.138  1.00  0.00           H  
ATOM    590  HA2 GLY A  43       9.895  12.053  -2.979  1.00  0.00           H  
ATOM    591  HA3 GLY A  43       9.058  11.630  -4.474  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       5.202   2.488   5.359  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -8.150  -5.199 -17.050  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.780  -5.124 -16.376  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.699  -4.831 -14.916  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.660  -4.410 -14.303  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.025  -5.264 -18.081  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.697  -4.346 -16.820  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.659  -6.040 -16.711  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.122  -5.965 -16.847  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.388  -4.236 -16.467  1.00  0.00           H  
ATOM     10  N   SER A   2      -5.557  -5.043 -14.321  1.00  0.00           N  
ATOM     11  CA  SER A   2      -5.413  -4.770 -12.864  1.00  0.00           C  
ATOM     12  C   SER A   2      -6.569  -5.427 -12.106  1.00  0.00           C  
ATOM     13  O   SER A   2      -7.390  -6.113 -12.681  1.00  0.00           O  
ATOM     14  CB  SER A   2      -5.440  -3.260 -12.624  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.119  -2.995 -11.264  1.00  0.00           O  
ATOM     16  H   SER A   2      -4.793  -5.382 -14.834  1.00  0.00           H  
ATOM     17  HA  SER A   2      -4.475  -5.174 -12.512  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -4.714  -2.779 -13.259  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -6.425  -2.877 -12.853  1.00  0.00           H  
ATOM     20  HG  SER A   2      -4.162  -2.976 -11.183  1.00  0.00           H  
ATOM     21  N   GLN A   3      -6.637  -5.223 -10.819  1.00  0.00           N  
ATOM     22  CA  GLN A   3      -7.740  -5.837 -10.026  1.00  0.00           C  
ATOM     23  C   GLN A   3      -8.967  -4.924 -10.067  1.00  0.00           C  
ATOM     24  O   GLN A   3      -8.854  -3.722 -10.200  1.00  0.00           O  
ATOM     25  CB  GLN A   3      -7.286  -6.016  -8.575  1.00  0.00           C  
ATOM     26  CG  GLN A   3      -6.017  -6.871  -8.538  1.00  0.00           C  
ATOM     27  CD  GLN A   3      -5.628  -7.145  -7.085  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      -6.246  -7.954  -6.422  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      -4.622  -6.502  -6.559  1.00  0.00           N  
ATOM     30  H   GLN A   3      -5.965  -4.667 -10.374  1.00  0.00           H  
ATOM     31  HA  GLN A   3      -7.992  -6.800 -10.445  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      -7.082  -5.048  -8.140  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      -8.065  -6.508  -8.013  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      -6.200  -7.807  -9.047  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      -5.214  -6.344  -9.031  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      -4.124  -5.850  -7.094  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      -4.365  -6.671  -5.629  1.00  0.00           H  
ATOM     38  N   ASP A   4     -10.140  -5.486  -9.953  1.00  0.00           N  
ATOM     39  CA  ASP A   4     -11.373  -4.651  -9.994  1.00  0.00           C  
ATOM     40  C   ASP A   4     -11.748  -4.224  -8.573  1.00  0.00           C  
ATOM     41  O   ASP A   4     -12.825  -3.718  -8.330  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -12.519  -5.463 -10.601  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -12.788  -6.694  -9.734  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -12.215  -6.774  -8.659  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -13.562  -7.537 -10.159  1.00  0.00           O  
ATOM     46  H   ASP A   4     -10.208  -6.457  -9.840  1.00  0.00           H  
ATOM     47  HA  ASP A   4     -11.194  -3.774 -10.598  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -13.409  -4.851 -10.645  1.00  0.00           H  
ATOM     49  HB3 ASP A   4     -12.248  -5.779 -11.597  1.00  0.00           H  
ATOM     50  N   VAL A   5     -10.866  -4.423  -7.631  1.00  0.00           N  
ATOM     51  CA  VAL A   5     -11.172  -4.029  -6.227  1.00  0.00           C  
ATOM     52  C   VAL A   5     -10.276  -2.858  -5.819  1.00  0.00           C  
ATOM     53  O   VAL A   5      -9.097  -2.834  -6.110  1.00  0.00           O  
ATOM     54  CB  VAL A   5     -10.915  -5.215  -5.297  1.00  0.00           C  
ATOM     55  CG1 VAL A   5      -9.412  -5.482  -5.211  1.00  0.00           C  
ATOM     56  CG2 VAL A   5     -11.456  -4.895  -3.902  1.00  0.00           C  
ATOM     57  H   VAL A   5     -10.002  -4.832  -7.848  1.00  0.00           H  
ATOM     58  HA  VAL A   5     -12.208  -3.732  -6.155  1.00  0.00           H  
ATOM     59  HB  VAL A   5     -11.414  -6.092  -5.686  1.00  0.00           H  
ATOM     60 HG11 VAL A   5      -8.976  -5.410  -6.197  1.00  0.00           H  
ATOM     61 HG12 VAL A   5      -9.244  -6.472  -4.814  1.00  0.00           H  
ATOM     62 HG13 VAL A   5      -8.953  -4.751  -4.562  1.00  0.00           H  
ATOM     63 HG21 VAL A   5     -11.022  -3.970  -3.552  1.00  0.00           H  
ATOM     64 HG22 VAL A   5     -11.198  -5.694  -3.223  1.00  0.00           H  
ATOM     65 HG23 VAL A   5     -12.531  -4.793  -3.947  1.00  0.00           H  
ATOM     66  N   LYS A   6     -10.827  -1.884  -5.147  1.00  0.00           N  
ATOM     67  CA  LYS A   6     -10.007  -0.716  -4.719  1.00  0.00           C  
ATOM     68  C   LYS A   6     -10.478  -0.237  -3.344  1.00  0.00           C  
ATOM     69  O   LYS A   6     -11.638  -0.352  -3.001  1.00  0.00           O  
ATOM     70  CB  LYS A   6     -10.164   0.417  -5.735  1.00  0.00           C  
ATOM     71  CG  LYS A   6     -11.616   0.898  -5.744  1.00  0.00           C  
ATOM     72  CD  LYS A   6     -11.818   1.892  -6.889  1.00  0.00           C  
ATOM     73  CE  LYS A   6     -13.167   2.595  -6.723  1.00  0.00           C  
ATOM     74  NZ  LYS A   6     -13.394   3.512  -7.875  1.00  0.00           N  
ATOM     75  H   LYS A   6     -11.780  -1.922  -4.922  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -8.969  -1.008  -4.662  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -9.513   1.236  -5.463  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -9.899   0.058  -6.719  1.00  0.00           H  
ATOM     79  HG2 LYS A   6     -12.274   0.052  -5.879  1.00  0.00           H  
ATOM     80  HG3 LYS A   6     -11.840   1.382  -4.805  1.00  0.00           H  
ATOM     81  HD2 LYS A   6     -11.025   2.625  -6.873  1.00  0.00           H  
ATOM     82  HD3 LYS A   6     -11.803   1.364  -7.830  1.00  0.00           H  
ATOM     83  HE2 LYS A   6     -13.955   1.857  -6.689  1.00  0.00           H  
ATOM     84  HE3 LYS A   6     -13.166   3.164  -5.805  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6     -12.574   3.479  -8.513  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6     -13.523   4.483  -7.525  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6     -14.245   3.214  -8.393  1.00  0.00           H  
ATOM     88  N   CYS A   7      -9.588   0.299  -2.555  1.00  0.00           N  
ATOM     89  CA  CYS A   7      -9.986   0.784  -1.204  1.00  0.00           C  
ATOM     90  C   CYS A   7     -10.190   2.301  -1.254  1.00  0.00           C  
ATOM     91  O   CYS A   7      -9.319   3.044  -1.661  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -8.888   0.442  -0.195  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -8.606  -1.346  -0.194  1.00  0.00           S  
ATOM     94  H   CYS A   7      -8.658   0.383  -2.851  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -10.910   0.308  -0.908  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -7.976   0.950  -0.469  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -9.195   0.758   0.792  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.339   2.766  -0.846  1.00  0.00           N  
ATOM     99  CA  SER A   8     -11.602   4.233  -0.873  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.131   4.860   0.440  1.00  0.00           C  
ATOM    101  O   SER A   8     -10.300   4.315   1.137  1.00  0.00           O  
ATOM    102  CB  SER A   8     -13.102   4.478  -1.047  1.00  0.00           C  
ATOM    103  OG  SER A   8     -13.529   3.920  -2.283  1.00  0.00           O  
ATOM    104  H   SER A   8     -12.029   2.150  -0.521  1.00  0.00           H  
ATOM    105  HA  SER A   8     -11.067   4.679  -1.698  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -13.641   4.008  -0.241  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -13.295   5.542  -1.035  1.00  0.00           H  
ATOM    108  HG  SER A   8     -13.113   3.060  -2.379  1.00  0.00           H  
ATOM    109  N   LEU A   9     -11.658   6.004   0.784  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -11.242   6.664   2.053  1.00  0.00           C  
ATOM    111  C   LEU A   9      -9.731   6.897   2.034  1.00  0.00           C  
ATOM    112  O   LEU A   9      -9.082   6.751   1.017  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -11.607   5.767   3.238  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -13.036   5.251   3.067  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -13.435   4.431   4.295  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -13.991   6.437   2.915  1.00  0.00           C  
ATOM    117  H   LEU A   9     -12.327   6.428   0.207  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -11.751   7.612   2.149  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -10.923   4.931   3.279  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -11.538   6.334   4.154  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -13.090   4.627   2.186  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -14.417   4.011   4.145  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -13.445   5.070   5.166  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -12.722   3.634   4.443  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -13.722   7.208   3.622  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -15.002   6.110   3.104  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -13.920   6.829   1.911  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.162   7.256   3.153  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -7.693   7.503   3.197  1.00  0.00           C  
ATOM    130  C   GLY A  10      -6.948   6.170   3.117  1.00  0.00           C  
ATOM    131  O   GLY A  10      -5.776   6.083   3.427  1.00  0.00           O  
ATOM    132  H   GLY A  10      -9.702   7.365   3.964  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.409   8.128   2.362  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -7.439   7.998   4.122  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.618   5.129   2.703  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.946   3.802   2.603  1.00  0.00           C  
ATOM    137  C   TYR A  11      -6.578   3.526   1.144  1.00  0.00           C  
ATOM    138  O   TYR A  11      -7.337   3.807   0.238  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.895   2.712   3.104  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -7.967   2.761   4.612  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -8.621   3.824   5.247  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -7.382   1.744   5.374  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -8.688   3.870   6.644  1.00  0.00           C  
ATOM    144  CE2 TYR A  11      -7.449   1.789   6.772  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -8.102   2.852   7.407  1.00  0.00           C  
ATOM    146  OH  TYR A  11      -8.169   2.898   8.784  1.00  0.00           O  
ATOM    147  H   TYR A  11      -8.562   5.220   2.457  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -6.051   3.806   3.206  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.880   2.873   2.690  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -7.528   1.745   2.794  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -9.072   4.609   4.658  1.00  0.00           H  
ATOM    152  HD2 TYR A  11      -6.878   0.924   4.884  1.00  0.00           H  
ATOM    153  HE1 TYR A  11      -9.192   4.691   7.134  1.00  0.00           H  
ATOM    154  HE2 TYR A  11      -6.997   1.005   7.360  1.00  0.00           H  
ATOM    155  HH  TYR A  11      -9.060   2.657   9.047  1.00  0.00           H  
ATOM    156  N   PHE A  12      -5.417   2.977   0.909  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -5.002   2.683  -0.491  1.00  0.00           C  
ATOM    158  C   PHE A  12      -4.294   1.328  -0.539  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.618   0.936   0.392  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -4.046   3.774  -0.979  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -2.774   3.729  -0.168  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -2.754   4.248   1.133  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -1.614   3.168  -0.715  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -1.574   4.205   1.886  1.00  0.00           C  
ATOM    165  CE2 PHE A  12      -0.434   3.126   0.038  1.00  0.00           C  
ATOM    166  CZ  PHE A  12      -0.415   3.645   1.338  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.820   2.757   1.654  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.874   2.658  -1.128  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -3.815   3.611  -2.021  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -4.514   4.741  -0.860  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -3.649   4.681   1.555  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -1.629   2.768  -1.717  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -1.559   4.606   2.888  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       0.461   2.693  -0.385  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       0.495   3.612   1.919  1.00  0.00           H  
ATOM    176  N   PRO A  13      -4.453   0.618  -1.623  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.825  -0.721  -1.811  1.00  0.00           C  
ATOM    178  C   PRO A  13      -2.303  -0.631  -1.967  1.00  0.00           C  
ATOM    179  O   PRO A  13      -1.788   0.256  -2.618  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -4.474  -1.259  -3.111  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -4.928  -0.041  -3.846  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -5.251   1.019  -2.791  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -4.079  -1.371  -0.991  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -3.755  -1.810  -3.702  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -5.322  -1.883  -2.874  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -4.140   0.310  -4.499  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -5.814  -0.263  -4.419  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -4.954   2.000  -3.139  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -6.302   1.003  -2.547  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.581  -1.543  -1.374  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -0.097  -1.514  -1.497  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.298  -1.671  -2.967  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.279  -1.115  -3.418  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.505  -2.660  -0.682  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.135  -2.414   1.072  1.00  0.00           S  
ATOM    196  H   CYS A  14      -2.015  -2.247  -0.848  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.277  -0.572  -1.122  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.079  -3.597  -1.012  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.575  -2.681  -0.826  1.00  0.00           H  
ATOM    200  N   GLY A  15      -0.459  -2.423  -3.717  1.00  0.00           N  
ATOM    201  CA  GLY A  15      -0.124  -2.618  -5.156  1.00  0.00           C  
ATOM    202  C   GLY A  15      -0.651  -3.975  -5.625  1.00  0.00           C  
ATOM    203  O   GLY A  15      -1.833  -4.149  -5.847  1.00  0.00           O  
ATOM    204  H   GLY A  15      -1.249  -2.860  -3.334  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -0.579  -1.831  -5.741  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       0.947  -2.590  -5.283  1.00  0.00           H  
ATOM    207  N   ASN A  16       0.214  -4.939  -5.778  1.00  0.00           N  
ATOM    208  CA  ASN A  16      -0.239  -6.284  -6.230  1.00  0.00           C  
ATOM    209  C   ASN A  16      -0.563  -7.148  -5.010  1.00  0.00           C  
ATOM    210  O   ASN A  16      -0.809  -8.333  -5.123  1.00  0.00           O  
ATOM    211  CB  ASN A  16       0.871  -6.950  -7.045  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.233  -6.061  -8.236  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       2.395  -5.821  -8.501  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       0.280  -5.558  -8.972  1.00  0.00           N  
ATOM    215  H   ASN A  16       1.164  -4.778  -5.594  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -1.122  -6.179  -6.842  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.743  -7.089  -6.421  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       0.529  -7.908  -7.405  1.00  0.00           H  
ATOM    219 HD21 ASN A  16      -0.657  -5.750  -8.760  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       0.501  -4.986  -9.737  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.568  -6.565  -3.842  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -0.871  -7.355  -2.616  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.329  -7.128  -2.212  1.00  0.00           C  
ATOM    224  O   ILE A  17      -2.868  -6.051  -2.375  1.00  0.00           O  
ATOM    225  CB  ILE A  17       0.049  -6.905  -1.479  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.485  -6.800  -1.999  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -0.008  -7.926  -0.342  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       2.421  -6.441  -0.844  1.00  0.00           C  
ATOM    229  H   ILE A  17      -0.370  -5.608  -3.773  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -0.712  -8.404  -2.815  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.275  -5.941  -1.115  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.783  -7.748  -2.424  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       1.539  -6.033  -2.756  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       0.580  -8.793  -0.606  1.00  0.00           H  
ATOM    235 HG22 ILE A  17      -1.033  -8.224  -0.176  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       0.390  -7.483   0.559  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       2.006  -5.613  -0.288  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       3.388  -6.161  -1.237  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       2.532  -7.295  -0.191  1.00  0.00           H  
ATOM    240  N   THR A  18      -2.973  -8.134  -1.686  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.395  -7.975  -1.273  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.455  -7.324   0.111  1.00  0.00           C  
ATOM    243  O   THR A  18      -4.594  -7.991   1.116  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.067  -9.349  -1.220  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -4.333 -10.199  -0.349  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -5.101  -9.957  -2.623  1.00  0.00           C  
ATOM    247  H   THR A  18      -2.520  -8.994  -1.562  1.00  0.00           H  
ATOM    248  HA  THR A  18      -4.910  -7.350  -1.987  1.00  0.00           H  
ATOM    249  HB  THR A  18      -6.076  -9.243  -0.854  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -4.901 -10.427   0.390  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -4.094 -10.031  -3.007  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -5.689  -9.328  -3.274  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -5.542 -10.941  -2.578  1.00  0.00           H  
ATOM    254  N   LYS A  19      -4.352  -6.025   0.170  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -4.409  -5.332   1.488  1.00  0.00           C  
ATOM    256  C   LYS A  19      -4.463  -3.819   1.267  1.00  0.00           C  
ATOM    257  O   LYS A  19      -4.191  -3.330   0.189  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -3.162  -5.684   2.303  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -1.912  -5.430   1.459  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -0.684  -5.377   2.370  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -0.608  -6.660   3.199  1.00  0.00           C  
ATOM    262  NZ  LYS A  19       0.760  -6.799   3.775  1.00  0.00           N  
ATOM    263  H   LYS A  19      -4.238  -5.504  -0.652  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -5.291  -5.650   2.024  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -3.130  -5.071   3.193  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -3.198  -6.726   2.585  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -1.795  -6.228   0.740  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -2.013  -4.488   0.940  1.00  0.00           H  
ATOM    269  HD2 LYS A  19       0.207  -5.284   1.766  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.761  -4.527   3.031  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.332  -6.615   4.000  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -0.820  -7.510   2.568  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19       1.047  -7.798   3.751  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19       0.757  -6.462   4.760  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19       1.431  -6.234   3.217  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.814  -3.075   2.280  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -4.879  -1.594   2.128  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.454  -0.946   3.445  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.730  -1.457   4.511  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.306  -1.181   1.762  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.605  -1.532   0.012  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.036  -3.489   3.139  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -4.203  -1.283   1.345  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -7.007  -1.737   2.366  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.433  -0.124   1.944  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.775   0.166   3.381  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.322   0.835   4.633  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.607   2.336   4.540  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.602   2.911   3.469  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -1.819   0.610   4.816  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.550  -0.878   5.049  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.042  -1.126   5.075  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.158  -1.300   6.389  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.564   0.563   2.511  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -3.853   0.419   5.476  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.296   0.936   3.928  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.471   1.175   5.667  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -1.996  -1.453   4.251  1.00  0.00           H  
ATOM    299 HD11 LEU A  21       0.149  -2.165   5.300  1.00  0.00           H  
ATOM    300 HD12 LEU A  21       0.413  -0.505   5.834  1.00  0.00           H  
ATOM    301 HD13 LEU A  21       0.381  -0.883   4.112  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -1.585  -2.116   6.803  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -3.179  -1.618   6.237  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -2.141  -0.464   7.072  1.00  0.00           H  
ATOM    305  N   PRO A  22      -3.854   2.959   5.659  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.143   4.422   5.722  1.00  0.00           C  
ATOM    307  C   PRO A  22      -2.949   5.268   5.266  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.813   4.838   5.325  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -4.469   4.678   7.212  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -3.879   3.522   7.951  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -3.886   2.335   6.988  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -5.011   4.656   5.129  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -4.024   5.605   7.547  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -5.537   4.702   7.359  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -2.865   3.754   8.250  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -4.478   3.290   8.816  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -3.011   1.719   7.142  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -4.788   1.756   7.106  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.197   6.465   4.812  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -2.079   7.334   4.347  1.00  0.00           C  
ATOM    321  C   GLN A  23      -1.082   7.536   5.489  1.00  0.00           C  
ATOM    322  O   GLN A  23       0.076   7.835   5.270  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -2.636   8.690   3.909  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -3.531   8.503   2.682  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -3.988   9.870   2.170  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -4.679   9.958   1.175  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -3.630  10.948   2.814  1.00  0.00           N  
ATOM    328  H   GLN A  23      -4.120   6.793   4.774  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -1.580   6.863   3.513  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -3.213   9.120   4.715  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -1.819   9.350   3.658  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -2.977   7.993   1.907  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -4.395   7.914   2.953  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -3.074  10.875   3.617  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -3.919  11.828   2.493  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.520   7.377   6.708  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.599   7.575   7.863  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.647   6.707   7.677  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.751   7.116   7.979  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.310   7.174   9.157  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -0.793   8.032  10.312  1.00  0.00           C  
ATOM    342  CD1 LEU A  24      -1.490   7.618  11.609  1.00  0.00           C  
ATOM    343  CD2 LEU A  24       0.716   7.831  10.459  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.454   7.127   6.864  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.309   8.614   7.918  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -2.375   7.325   9.044  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -1.114   6.134   9.369  1.00  0.00           H  
ATOM    348  HG  LEU A  24      -1.002   9.073  10.107  1.00  0.00           H  
ATOM    349 HD11 LEU A  24      -1.346   6.560  11.773  1.00  0.00           H  
ATOM    350 HD12 LEU A  24      -2.547   7.831  11.534  1.00  0.00           H  
ATOM    351 HD13 LEU A  24      -1.069   8.171  12.436  1.00  0.00           H  
ATOM    352 HD21 LEU A  24       1.235   8.468   9.757  1.00  0.00           H  
ATOM    353 HD22 LEU A  24       0.963   6.799  10.258  1.00  0.00           H  
ATOM    354 HD23 LEU A  24       1.018   8.084  11.465  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.480   5.511   7.182  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.653   4.612   6.995  1.00  0.00           C  
ATOM    357  C   LEU A  25       2.263   4.849   5.612  1.00  0.00           C  
ATOM    358  O   LEU A  25       3.067   4.071   5.136  1.00  0.00           O  
ATOM    359  CB  LEU A  25       1.202   3.154   7.110  1.00  0.00           C  
ATOM    360  CG  LEU A  25       0.370   2.975   8.382  1.00  0.00           C  
ATOM    361  CD1 LEU A  25       0.022   1.497   8.562  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       1.177   3.460   9.589  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.418   5.204   6.935  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.392   4.820   7.754  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.605   2.892   6.249  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       2.069   2.511   7.157  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.541   3.551   8.299  1.00  0.00           H  
ATOM    368 HD11 LEU A  25      -0.319   1.328   9.574  1.00  0.00           H  
ATOM    369 HD12 LEU A  25       0.899   0.895   8.373  1.00  0.00           H  
ATOM    370 HD13 LEU A  25      -0.758   1.224   7.868  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       1.126   4.538   9.647  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       2.205   3.152   9.482  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       0.765   3.032  10.491  1.00  0.00           H  
ATOM    374  N   HIS A  26       1.888   5.917   4.961  1.00  0.00           N  
ATOM    375  CA  HIS A  26       2.450   6.202   3.611  1.00  0.00           C  
ATOM    376  C   HIS A  26       3.860   6.779   3.758  1.00  0.00           C  
ATOM    377  O   HIS A  26       4.053   7.837   4.322  1.00  0.00           O  
ATOM    378  CB  HIS A  26       1.559   7.214   2.890  1.00  0.00           C  
ATOM    379  CG  HIS A  26       2.139   7.518   1.535  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       2.816   8.700   1.269  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       2.152   6.804   0.362  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       3.205   8.662  -0.020  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       2.824   7.530  -0.614  1.00  0.00           N  
ATOM    384  H   HIS A  26       1.237   6.530   5.362  1.00  0.00           H  
ATOM    385  HA  HIS A  26       2.494   5.288   3.038  1.00  0.00           H  
ATOM    386  HB2 HIS A  26       0.567   6.802   2.773  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       1.504   8.124   3.470  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       2.981   9.429   1.902  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       1.708   5.830   0.220  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       3.756   9.450  -0.512  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       2.987   7.265  -1.544  1.00  0.00           H  
ATOM    392  N   CYS A  27       4.848   6.091   3.254  1.00  0.00           N  
ATOM    393  CA  CYS A  27       6.242   6.603   3.361  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.507   7.069   4.793  1.00  0.00           C  
ATOM    395  O   CYS A  27       7.141   8.079   5.021  1.00  0.00           O  
ATOM    396  CB  CYS A  27       6.428   7.779   2.400  1.00  0.00           C  
ATOM    397  SG  CYS A  27       5.740   7.350   0.781  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.673   5.237   2.806  1.00  0.00           H  
ATOM    399  HA  CYS A  27       6.936   5.816   3.103  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       5.916   8.647   2.790  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       7.481   7.998   2.297  1.00  0.00           H  
ATOM    402  N   ASN A  28       6.026   6.338   5.763  1.00  0.00           N  
ATOM    403  CA  ASN A  28       6.252   6.738   7.179  1.00  0.00           C  
ATOM    404  C   ASN A  28       7.561   6.123   7.680  1.00  0.00           C  
ATOM    405  O   ASN A  28       7.896   6.215   8.844  1.00  0.00           O  
ATOM    406  CB  ASN A  28       5.090   6.240   8.042  1.00  0.00           C  
ATOM    407  CG  ASN A  28       5.105   4.710   8.082  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       5.824   4.078   7.335  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.333   4.084   8.929  1.00  0.00           N  
ATOM    410  H   ASN A  28       5.516   5.527   5.557  1.00  0.00           H  
ATOM    411  HA  ASN A  28       6.312   7.815   7.244  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       5.194   6.627   9.045  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       4.157   6.578   7.619  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.752   4.595   9.531  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.335   3.106   8.963  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.303   5.496   6.809  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.594   4.884   7.233  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.317   3.623   8.055  1.00  0.00           C  
ATOM    419  O   GLY A  29      10.060   3.282   8.954  1.00  0.00           O  
ATOM    420  H   GLY A  29       8.012   5.428   5.876  1.00  0.00           H  
ATOM    421  HA2 GLY A  29      10.174   4.625   6.358  1.00  0.00           H  
ATOM    422  HA3 GLY A  29      10.147   5.588   7.836  1.00  0.00           H  
ATOM    423  N   VAL A  30       8.255   2.928   7.754  1.00  0.00           N  
ATOM    424  CA  VAL A  30       7.934   1.690   8.518  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.535   0.579   7.545  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.806   0.801   6.599  1.00  0.00           O  
ATOM    427  CB  VAL A  30       6.775   1.969   9.476  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       6.517   0.734  10.341  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       7.133   3.154  10.375  1.00  0.00           C  
ATOM    430  H   VAL A  30       7.668   3.221   7.025  1.00  0.00           H  
ATOM    431  HA  VAL A  30       8.800   1.381   9.082  1.00  0.00           H  
ATOM    432  HB  VAL A  30       5.885   2.202   8.908  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       7.444   0.414  10.795  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       6.124  -0.061   9.725  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       5.803   0.978  11.114  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       7.129   4.063   9.792  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       8.115   3.002  10.798  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       6.407   3.236  11.171  1.00  0.00           H  
ATOM    439  N   ASP A  31       8.008  -0.616   7.769  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.651  -1.742   6.860  1.00  0.00           C  
ATOM    441  C   ASP A  31       6.254  -2.257   7.211  1.00  0.00           C  
ATOM    442  O   ASP A  31       5.966  -2.576   8.348  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.668  -2.874   7.026  1.00  0.00           C  
ATOM    444  CG  ASP A  31      10.044  -2.396   6.559  1.00  0.00           C  
ATOM    445  OD1 ASP A  31      10.100  -1.378   5.890  1.00  0.00           O  
ATOM    446  OD2 ASP A  31      11.019  -3.056   6.877  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.599  -0.774   8.536  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.661  -1.396   5.838  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       8.721  -3.160   8.068  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       8.363  -3.722   6.433  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.384  -2.344   6.243  1.00  0.00           N  
ATOM    452  CA  ASP A  32       4.006  -2.838   6.521  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.485  -3.606   5.304  1.00  0.00           C  
ATOM    454  O   ASP A  32       3.141  -4.768   5.394  1.00  0.00           O  
ATOM    455  CB  ASP A  32       3.086  -1.649   6.805  1.00  0.00           C  
ATOM    456  CG  ASP A  32       3.516  -0.454   5.951  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       3.740  -0.647   4.767  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.614   0.633   6.495  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.637  -2.083   5.332  1.00  0.00           H  
ATOM    460  HA  ASP A  32       4.024  -3.492   7.380  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       2.067  -1.917   6.564  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       3.151  -1.384   7.849  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.426  -2.967   4.169  1.00  0.00           N  
ATOM    464  CA  CYS A  33       2.931  -3.663   2.948  1.00  0.00           C  
ATOM    465  C   CYS A  33       3.767  -4.925   2.712  1.00  0.00           C  
ATOM    466  O   CYS A  33       3.323  -5.872   2.094  1.00  0.00           O  
ATOM    467  CB  CYS A  33       3.069  -2.734   1.740  1.00  0.00           C  
ATOM    468  SG  CYS A  33       1.770  -1.474   1.796  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.706  -2.029   4.119  1.00  0.00           H  
ATOM    470  HA  CYS A  33       1.893  -3.929   3.080  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       4.036  -2.255   1.763  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       2.974  -3.309   0.830  1.00  0.00           H  
ATOM    473  N   GLY A  34       4.978  -4.940   3.198  1.00  0.00           N  
ATOM    474  CA  GLY A  34       5.845  -6.135   3.000  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.770  -5.905   1.803  1.00  0.00           C  
ATOM    476  O   GLY A  34       7.962  -6.125   1.877  1.00  0.00           O  
ATOM    477  H   GLY A  34       5.316  -4.165   3.694  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       6.439  -6.300   3.889  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       5.228  -7.001   2.812  1.00  0.00           H  
ATOM    480  N   ASN A  35       6.230  -5.463   0.700  1.00  0.00           N  
ATOM    481  CA  ASN A  35       7.080  -5.217  -0.499  1.00  0.00           C  
ATOM    482  C   ASN A  35       7.603  -3.779  -0.465  1.00  0.00           C  
ATOM    483  O   ASN A  35       8.214  -3.309  -1.404  1.00  0.00           O  
ATOM    484  CB  ASN A  35       6.249  -5.427  -1.766  1.00  0.00           C  
ATOM    485  CG  ASN A  35       5.163  -4.352  -1.850  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       5.049  -3.519  -0.972  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       4.356  -4.335  -2.875  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.266  -5.294   0.660  1.00  0.00           H  
ATOM    489  HA  ASN A  35       7.913  -5.903  -0.496  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       6.890  -5.360  -2.632  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       5.785  -6.402  -1.735  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       4.448  -5.007  -3.582  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       3.658  -3.650  -2.937  1.00  0.00           H  
ATOM    494  N   GLN A  36       7.369  -3.079   0.610  1.00  0.00           N  
ATOM    495  CA  GLN A  36       7.856  -1.673   0.706  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.378  -0.885  -0.515  1.00  0.00           C  
ATOM    497  O   GLN A  36       8.075  -0.033  -1.028  1.00  0.00           O  
ATOM    498  CB  GLN A  36       9.385  -1.665   0.752  1.00  0.00           C  
ATOM    499  CG  GLN A  36       9.865  -2.470   1.960  1.00  0.00           C  
ATOM    500  CD  GLN A  36      11.387  -2.362   2.075  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      11.903  -1.375   2.557  1.00  0.00           O  
ATOM    502  NE2 GLN A  36      12.132  -3.345   1.648  1.00  0.00           N  
ATOM    503  H   GLN A  36       6.873  -3.477   1.356  1.00  0.00           H  
ATOM    504  HA  GLN A  36       7.466  -1.218   1.605  1.00  0.00           H  
ATOM    505  HB2 GLN A  36       9.774  -2.108  -0.155  1.00  0.00           H  
ATOM    506  HB3 GLN A  36       9.738  -0.648   0.836  1.00  0.00           H  
ATOM    507  HG2 GLN A  36       9.407  -2.079   2.858  1.00  0.00           H  
ATOM    508  HG3 GLN A  36       9.588  -3.506   1.837  1.00  0.00           H  
ATOM    509 HE21 GLN A  36      11.715  -4.142   1.258  1.00  0.00           H  
ATOM    510 HE22 GLN A  36      13.108  -3.286   1.716  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.192  -1.164  -0.985  1.00  0.00           N  
ATOM    512  CA  ALA A  37       5.668  -0.427  -2.169  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.244   0.982  -1.747  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.205   1.895  -2.547  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.461  -1.173  -2.740  1.00  0.00           C  
ATOM    516  H   ALA A  37       5.647  -1.858  -0.559  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.439  -0.360  -2.922  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       3.899  -0.511  -3.384  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       3.830  -1.510  -1.932  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       4.802  -2.024  -3.311  1.00  0.00           H  
ATOM    521  N   ASP A  38       4.925   1.165  -0.494  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.501   2.513  -0.023  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.738   3.383   0.215  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.704   4.586   0.051  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.716   2.375   1.283  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.339   1.270   2.138  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       5.242   1.575   2.900  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       3.904   0.136   2.015  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.964   0.416   0.136  1.00  0.00           H  
ATOM    530  HA  ASP A  38       3.875   2.976  -0.771  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.749   3.311   1.823  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.691   2.121   1.062  1.00  0.00           H  
ATOM    533  N   GLU A  39       6.832   2.783   0.599  1.00  0.00           N  
ATOM    534  CA  GLU A  39       8.066   3.576   0.853  1.00  0.00           C  
ATOM    535  C   GLU A  39       8.677   4.010  -0.481  1.00  0.00           C  
ATOM    536  O   GLU A  39       9.193   5.102  -0.612  1.00  0.00           O  
ATOM    537  CB  GLU A  39       9.074   2.719   1.621  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.494   2.348   2.987  1.00  0.00           C  
ATOM    539  CD  GLU A  39       8.230   3.621   3.794  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       9.153   4.403   3.946  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       7.109   3.791   4.244  1.00  0.00           O  
ATOM    542  H   GLU A  39       6.839   1.811   0.722  1.00  0.00           H  
ATOM    543  HA  GLU A  39       7.819   4.451   1.438  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       9.283   1.819   1.060  1.00  0.00           H  
ATOM    545  HB3 GLU A  39       9.989   3.276   1.761  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       7.568   1.808   2.850  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       9.197   1.726   3.521  1.00  0.00           H  
ATOM    548  N   ASP A  40       8.624   3.162  -1.471  1.00  0.00           N  
ATOM    549  CA  ASP A  40       9.205   3.525  -2.794  1.00  0.00           C  
ATOM    550  C   ASP A  40       8.143   4.228  -3.642  1.00  0.00           C  
ATOM    551  O   ASP A  40       6.974   4.233  -3.310  1.00  0.00           O  
ATOM    552  CB  ASP A  40       9.673   2.258  -3.511  1.00  0.00           C  
ATOM    553  CG  ASP A  40       8.485   1.314  -3.710  1.00  0.00           C  
ATOM    554  OD1 ASP A  40       7.371   1.733  -3.441  1.00  0.00           O  
ATOM    555  OD2 ASP A  40       8.710   0.190  -4.127  1.00  0.00           O  
ATOM    556  H   ASP A  40       8.201   2.287  -1.345  1.00  0.00           H  
ATOM    557  HA  ASP A  40      10.045   4.188  -2.649  1.00  0.00           H  
ATOM    558  HB2 ASP A  40      10.089   2.521  -4.473  1.00  0.00           H  
ATOM    559  HB3 ASP A  40      10.426   1.763  -2.915  1.00  0.00           H  
ATOM    560  N   ASN A  41       8.538   4.821  -4.735  1.00  0.00           N  
ATOM    561  CA  ASN A  41       7.550   5.520  -5.603  1.00  0.00           C  
ATOM    562  C   ASN A  41       6.539   6.264  -4.727  1.00  0.00           C  
ATOM    563  O   ASN A  41       5.347   6.206  -4.953  1.00  0.00           O  
ATOM    564  CB  ASN A  41       6.817   4.494  -6.469  1.00  0.00           C  
ATOM    565  CG  ASN A  41       6.143   3.455  -5.571  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       6.532   2.304  -5.558  1.00  0.00           O  
ATOM    567  ND2 ASN A  41       5.143   3.814  -4.815  1.00  0.00           N  
ATOM    568  H   ASN A  41       9.486   4.806  -4.985  1.00  0.00           H  
ATOM    569  HA  ASN A  41       8.065   6.226  -6.238  1.00  0.00           H  
ATOM    570  HB2 ASN A  41       6.068   4.996  -7.065  1.00  0.00           H  
ATOM    571  HB3 ASN A  41       7.523   4.001  -7.120  1.00  0.00           H  
ATOM    572 HD21 ASN A  41       4.830   4.743  -4.825  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       4.706   3.157  -4.236  1.00  0.00           H  
ATOM    574  N   CYS A  42       7.007   6.962  -3.729  1.00  0.00           N  
ATOM    575  CA  CYS A  42       6.072   7.713  -2.843  1.00  0.00           C  
ATOM    576  C   CYS A  42       5.261   8.703  -3.680  1.00  0.00           C  
ATOM    577  O   CYS A  42       4.123   9.002  -3.376  1.00  0.00           O  
ATOM    578  CB  CYS A  42       6.875   8.475  -1.787  1.00  0.00           C  
ATOM    579  SG  CYS A  42       7.339   7.345  -0.452  1.00  0.00           S  
ATOM    580  H   CYS A  42       7.972   6.993  -3.562  1.00  0.00           H  
ATOM    581  HA  CYS A  42       5.403   7.020  -2.357  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       7.765   8.887  -2.237  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       6.271   9.277  -1.385  1.00  0.00           H  
ATOM    584  N   GLY A  43       5.836   9.215  -4.735  1.00  0.00           N  
ATOM    585  CA  GLY A  43       5.096  10.186  -5.590  1.00  0.00           C  
ATOM    586  C   GLY A  43       5.982  10.614  -6.761  1.00  0.00           C  
ATOM    587  O   GLY A  43       6.111  11.808  -6.975  1.00  0.00           O  
ATOM    588  OXT GLY A  43       6.515   9.740  -7.425  1.00  0.00           O  
ATOM    589  H   GLY A  43       6.755   8.961  -4.963  1.00  0.00           H  
ATOM    590  HA2 GLY A  43       4.197   9.719  -5.968  1.00  0.00           H  
ATOM    591  HA3 GLY A  43       4.834  11.054  -5.005  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       5.131   2.452   5.373  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -20.526  -6.501  -6.053  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.118  -5.962  -5.800  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.310  -6.524  -4.680  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.097  -6.449  -4.677  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.490  -7.536  -6.150  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.904  -6.085  -6.927  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -21.143  -6.250  -5.254  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.631  -5.778  -6.844  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -19.139  -5.163  -5.243  1.00  0.00           H  
ATOM     10  N   SER A   2     -18.954  -7.100  -3.701  1.00  0.00           N  
ATOM     11  CA  SER A   2     -18.202  -7.680  -2.553  1.00  0.00           C  
ATOM     12  C   SER A   2     -17.201  -6.650  -2.027  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.136  -5.534  -2.503  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.452  -8.930  -3.015  1.00  0.00           C  
ATOM     15  OG  SER A   2     -16.689  -9.447  -1.932  1.00  0.00           O  
ATOM     16  H   SER A   2     -19.933  -7.151  -3.723  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.893  -7.945  -1.767  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -18.157  -9.676  -3.341  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.798  -8.672  -3.839  1.00  0.00           H  
ATOM     20  HG  SER A   2     -16.567 -10.388  -2.079  1.00  0.00           H  
ATOM     21  N   GLN A   3     -16.420  -7.015  -1.047  1.00  0.00           N  
ATOM     22  CA  GLN A   3     -15.424  -6.055  -0.492  1.00  0.00           C  
ATOM     23  C   GLN A   3     -14.120  -6.795  -0.186  1.00  0.00           C  
ATOM     24  O   GLN A   3     -13.378  -6.424   0.701  1.00  0.00           O  
ATOM     25  CB  GLN A   3     -15.974  -5.437   0.795  1.00  0.00           C  
ATOM     26  CG  GLN A   3     -17.219  -4.608   0.473  1.00  0.00           C  
ATOM     27  CD  GLN A   3     -17.779  -4.004   1.762  1.00  0.00           C  
ATOM     28  OE1 GLN A   3     -17.473  -4.464   2.844  1.00  0.00           O  
ATOM     29  NE2 GLN A   3     -18.591  -2.986   1.691  1.00  0.00           N  
ATOM     30  H   GLN A   3     -16.489  -7.919  -0.676  1.00  0.00           H  
ATOM     31  HA  GLN A   3     -15.234  -5.275  -1.214  1.00  0.00           H  
ATOM     32  HB2 GLN A   3     -16.234  -6.223   1.489  1.00  0.00           H  
ATOM     33  HB3 GLN A   3     -15.224  -4.799   1.237  1.00  0.00           H  
ATOM     34  HG2 GLN A   3     -16.954  -3.815  -0.213  1.00  0.00           H  
ATOM     35  HG3 GLN A   3     -17.966  -5.241   0.020  1.00  0.00           H  
ATOM     36 HE21 GLN A   3     -18.838  -2.614   0.818  1.00  0.00           H  
ATOM     37 HE22 GLN A   3     -18.955  -2.592   2.512  1.00  0.00           H  
ATOM     38  N   ASP A   4     -13.835  -7.840  -0.914  1.00  0.00           N  
ATOM     39  CA  ASP A   4     -12.579  -8.602  -0.664  1.00  0.00           C  
ATOM     40  C   ASP A   4     -11.388  -7.822  -1.225  1.00  0.00           C  
ATOM     41  O   ASP A   4     -10.247  -8.198  -1.044  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -12.665  -9.966  -1.351  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -13.759 -10.804  -0.687  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -14.180 -10.441   0.399  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -14.157 -11.796  -1.276  1.00  0.00           O  
ATOM     46  H   ASP A   4     -14.446  -8.123  -1.625  1.00  0.00           H  
ATOM     47  HA  ASP A   4     -12.449  -8.743   0.399  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -12.900  -9.829  -2.396  1.00  0.00           H  
ATOM     49  HB3 ASP A   4     -11.718 -10.477  -1.259  1.00  0.00           H  
ATOM     50  N   VAL A   5     -11.644  -6.738  -1.905  1.00  0.00           N  
ATOM     51  CA  VAL A   5     -10.526  -5.935  -2.477  1.00  0.00           C  
ATOM     52  C   VAL A   5     -10.920  -4.457  -2.500  1.00  0.00           C  
ATOM     53  O   VAL A   5     -10.207  -3.623  -3.024  1.00  0.00           O  
ATOM     54  CB  VAL A   5     -10.237  -6.408  -3.903  1.00  0.00           C  
ATOM     55  CG1 VAL A   5     -11.431  -6.082  -4.802  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      -8.991  -5.693  -4.433  1.00  0.00           C  
ATOM     57  H   VAL A   5     -12.572  -6.453  -2.041  1.00  0.00           H  
ATOM     58  HA  VAL A   5      -9.643  -6.064  -1.869  1.00  0.00           H  
ATOM     59  HB  VAL A   5     -10.068  -7.476  -3.901  1.00  0.00           H  
ATOM     60 HG11 VAL A   5     -11.457  -5.020  -4.995  1.00  0.00           H  
ATOM     61 HG12 VAL A   5     -12.344  -6.382  -4.309  1.00  0.00           H  
ATOM     62 HG13 VAL A   5     -11.334  -6.616  -5.736  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      -8.270  -5.588  -3.635  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      -9.267  -4.715  -4.799  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      -8.559  -6.270  -5.236  1.00  0.00           H  
ATOM     66  N   LYS A   6     -12.049  -4.125  -1.936  1.00  0.00           N  
ATOM     67  CA  LYS A   6     -12.486  -2.701  -1.926  1.00  0.00           C  
ATOM     68  C   LYS A   6     -11.870  -1.986  -0.722  1.00  0.00           C  
ATOM     69  O   LYS A   6     -11.959  -2.448   0.399  1.00  0.00           O  
ATOM     70  CB  LYS A   6     -14.012  -2.636  -1.831  1.00  0.00           C  
ATOM     71  CG  LYS A   6     -14.480  -1.204  -2.096  1.00  0.00           C  
ATOM     72  CD  LYS A   6     -14.611  -0.979  -3.603  1.00  0.00           C  
ATOM     73  CE  LYS A   6     -15.188   0.414  -3.864  1.00  0.00           C  
ATOM     74  NZ  LYS A   6     -15.017   0.761  -5.303  1.00  0.00           N  
ATOM     75  H   LYS A   6     -12.609  -4.813  -1.518  1.00  0.00           H  
ATOM     76  HA  LYS A   6     -12.162  -2.218  -2.835  1.00  0.00           H  
ATOM     77  HB2 LYS A   6     -14.446  -3.299  -2.565  1.00  0.00           H  
ATOM     78  HB3 LYS A   6     -14.325  -2.938  -0.843  1.00  0.00           H  
ATOM     79  HG2 LYS A   6     -15.438  -1.046  -1.622  1.00  0.00           H  
ATOM     80  HG3 LYS A   6     -13.760  -0.509  -1.691  1.00  0.00           H  
ATOM     81  HD2 LYS A   6     -13.636  -1.059  -4.064  1.00  0.00           H  
ATOM     82  HD3 LYS A   6     -15.270  -1.724  -4.023  1.00  0.00           H  
ATOM     83  HE2 LYS A   6     -16.238   0.421  -3.613  1.00  0.00           H  
ATOM     84  HE3 LYS A   6     -14.668   1.138  -3.255  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6     -15.902   1.165  -5.670  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6     -14.778  -0.099  -5.840  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6     -14.253   1.457  -5.405  1.00  0.00           H  
ATOM     88  N   CYS A   7     -11.245  -0.861  -0.942  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -10.625  -0.119   0.190  1.00  0.00           C  
ATOM     90  C   CYS A   7     -11.470   1.118   0.509  1.00  0.00           C  
ATOM     91  O   CYS A   7     -12.206   1.611  -0.323  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -9.210   0.313  -0.199  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -8.303  -1.110  -0.855  1.00  0.00           S  
ATOM     94  H   CYS A   7     -11.186  -0.505  -1.854  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -10.581  -0.759   1.059  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -9.262   1.084  -0.952  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -8.698   0.695   0.673  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.373   1.620   1.710  1.00  0.00           N  
ATOM     99  CA  SER A   8     -12.172   2.823   2.081  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.502   4.076   1.513  1.00  0.00           C  
ATOM    101  O   SER A   8     -10.430   4.014   0.945  1.00  0.00           O  
ATOM    102  CB  SER A   8     -12.248   2.932   3.604  1.00  0.00           C  
ATOM    103  OG  SER A   8     -12.939   1.803   4.122  1.00  0.00           O  
ATOM    104  H   SER A   8     -10.775   1.206   2.367  1.00  0.00           H  
ATOM    105  HA  SER A   8     -13.168   2.732   1.676  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.253   2.958   4.016  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -12.769   3.842   3.873  1.00  0.00           H  
ATOM    108  HG  SER A   8     -12.690   1.037   3.599  1.00  0.00           H  
ATOM    109  N   LEU A   9     -12.126   5.212   1.662  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -11.524   6.467   1.131  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.345   6.879   2.014  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.393   6.768   3.222  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -12.577   7.578   1.134  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -13.532   7.380  -0.044  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -12.785   7.631  -1.355  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -14.066   5.947  -0.030  1.00  0.00           C  
ATOM    117  H   LEU A   9     -12.991   5.240   2.123  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -11.178   6.302   0.122  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -13.133   7.544   2.060  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -12.089   8.536   1.042  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -14.356   8.075   0.040  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -12.397   6.697  -1.733  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -11.968   8.315  -1.178  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -13.463   8.059  -2.079  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -13.300   5.272  -0.383  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -14.931   5.878  -0.674  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -14.346   5.677   0.978  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.285   7.357   1.420  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.102   7.770   2.226  1.00  0.00           C  
ATOM    130  C   GLY A  10      -7.121   6.602   2.330  1.00  0.00           C  
ATOM    131  O   GLY A  10      -6.091   6.699   2.968  1.00  0.00           O  
ATOM    132  H   GLY A  10      -9.268   7.443   0.444  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.617   8.609   1.747  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.422   8.056   3.216  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.430   5.497   1.708  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.512   4.325   1.771  1.00  0.00           C  
ATOM    137  C   TYR A  11      -6.064   3.951   0.357  1.00  0.00           C  
ATOM    138  O   TYR A  11      -6.732   4.244  -0.614  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.244   3.138   2.403  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -7.757   3.532   3.767  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -8.913   4.314   3.881  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -7.080   3.114   4.918  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -9.390   4.680   5.146  1.00  0.00           C  
ATOM    144  CE2 TYR A  11      -7.557   3.479   6.183  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -8.712   4.262   6.297  1.00  0.00           C  
ATOM    146  OH  TYR A  11      -9.181   4.622   7.543  1.00  0.00           O  
ATOM    147  H   TYR A  11      -8.267   5.438   1.200  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -5.649   4.575   2.369  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.074   2.851   1.775  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.562   2.306   2.503  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -9.436   4.637   2.992  1.00  0.00           H  
ATOM    152  HD2 TYR A  11      -6.189   2.510   4.831  1.00  0.00           H  
ATOM    153  HE1 TYR A  11     -10.281   5.284   5.232  1.00  0.00           H  
ATOM    154  HE2 TYR A  11      -7.033   3.157   7.071  1.00  0.00           H  
ATOM    155  HH  TYR A  11     -10.083   4.301   7.625  1.00  0.00           H  
ATOM    156  N   PHE A  12      -4.936   3.307   0.233  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.446   2.915  -1.119  1.00  0.00           C  
ATOM    158  C   PHE A  12      -3.796   1.532  -1.043  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.189   1.174  -0.053  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.417   3.936  -1.605  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -2.214   3.912  -0.692  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -2.245   4.606   0.523  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -1.069   3.197  -1.061  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -1.129   4.584   1.369  1.00  0.00           C  
ATOM    165  CE2 PHE A  12       0.046   3.175  -0.216  1.00  0.00           C  
ATOM    166  CZ  PHE A  12       0.016   3.869   1.000  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.411   3.081   1.029  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.277   2.885  -1.808  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -3.111   3.688  -2.610  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -3.856   4.923  -1.594  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -3.128   5.158   0.808  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -1.046   2.662  -2.000  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -1.153   5.119   2.308  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       0.929   2.623  -0.501  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       0.876   3.852   1.653  1.00  0.00           H  
ATOM    176  N   PRO A  13      -3.927   0.761  -2.088  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.340  -0.607  -2.161  1.00  0.00           C  
ATOM    178  C   PRO A  13      -1.815  -0.577  -2.298  1.00  0.00           C  
ATOM    179  O   PRO A  13      -1.252   0.327  -2.881  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -3.986  -1.217  -3.431  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -4.350  -0.041  -4.275  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -4.652   1.115  -3.318  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.628  -1.184  -1.298  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -3.282  -1.853  -3.953  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -4.872  -1.773  -3.170  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -3.524   0.218  -4.924  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -5.227  -0.263  -4.863  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -4.282   2.047  -3.724  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -5.711   1.178  -3.122  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.143  -1.561  -1.763  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.343  -1.590  -1.867  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.751  -2.304  -3.157  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.612  -3.160  -3.160  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.924  -2.340  -0.665  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.001  -1.227   0.760  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.616  -2.279  -1.294  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.723  -0.580  -1.879  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.293  -3.185  -0.430  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.917  -2.688  -0.905  1.00  0.00           H  
ATOM    200  N   GLY A  15       0.139  -1.957  -4.257  1.00  0.00           N  
ATOM    201  CA  GLY A  15       0.493  -2.616  -5.546  1.00  0.00           C  
ATOM    202  C   GLY A  15      -0.310  -3.909  -5.697  1.00  0.00           C  
ATOM    203  O   GLY A  15      -1.379  -4.057  -5.139  1.00  0.00           O  
ATOM    204  H   GLY A  15      -0.553  -1.264  -4.234  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       0.262  -1.950  -6.366  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.546  -2.848  -5.555  1.00  0.00           H  
ATOM    207  N   ASN A  16       0.196  -4.849  -6.448  1.00  0.00           N  
ATOM    208  CA  ASN A  16      -0.540  -6.130  -6.635  1.00  0.00           C  
ATOM    209  C   ASN A  16      -0.948  -6.687  -5.270  1.00  0.00           C  
ATOM    210  O   ASN A  16      -1.914  -7.414  -5.148  1.00  0.00           O  
ATOM    211  CB  ASN A  16       0.364  -7.139  -7.347  1.00  0.00           C  
ATOM    212  CG  ASN A  16       0.685  -6.632  -8.755  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       0.007  -5.767  -9.270  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       1.699  -7.139  -9.401  1.00  0.00           N  
ATOM    215  H   ASN A  16       1.060  -4.711  -6.890  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -1.423  -5.956  -7.231  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.281  -7.257  -6.788  1.00  0.00           H  
ATOM    218  HB3 ASN A  16      -0.142  -8.090  -7.416  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       2.247  -7.837  -8.985  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       1.913  -6.821 -10.304  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.220  -6.351  -4.241  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -0.565  -6.863  -2.885  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.018  -6.510  -2.561  1.00  0.00           C  
ATOM    224  O   ILE A  17      -2.449  -5.388  -2.738  1.00  0.00           O  
ATOM    225  CB  ILE A  17       0.359  -6.222  -1.847  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.805  -6.285  -2.345  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       0.242  -6.977  -0.522  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       2.133  -7.715  -2.777  1.00  0.00           C  
ATOM    229  H   ILE A  17       0.554  -5.761  -4.360  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -0.441  -7.935  -2.862  1.00  0.00           H  
ATOM    231  HB  ILE A  17       0.072  -5.189  -1.699  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.926  -5.618  -3.186  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       2.472  -5.989  -1.551  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       0.842  -6.483   0.228  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       0.593  -7.990  -0.654  1.00  0.00           H  
ATOM    236 HG23 ILE A  17      -0.790  -6.992  -0.206  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       1.720  -8.412  -2.063  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       3.205  -7.841  -2.822  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       1.708  -7.904  -3.752  1.00  0.00           H  
ATOM    240  N   THR A  18      -2.779  -7.459  -2.088  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.202  -7.177  -1.752  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.287  -6.603  -0.336  1.00  0.00           C  
ATOM    243  O   THR A  18      -4.879  -7.190   0.547  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.010  -8.475  -1.826  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -4.678  -9.169  -3.020  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -6.504  -8.148  -1.823  1.00  0.00           C  
ATOM    247  H   THR A  18      -2.412  -8.359  -1.953  1.00  0.00           H  
ATOM    248  HA  THR A  18      -4.602  -6.462  -2.455  1.00  0.00           H  
ATOM    249  HB  THR A  18      -4.780  -9.093  -0.972  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -3.784  -8.921  -3.269  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -6.737  -7.514  -2.666  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -6.759  -7.635  -0.907  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -7.074  -9.063  -1.892  1.00  0.00           H  
ATOM    254  N   LYS A  19      -3.701  -5.459  -0.113  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -3.748  -4.849   1.245  1.00  0.00           C  
ATOM    256  C   LYS A  19      -3.798  -3.326   1.119  1.00  0.00           C  
ATOM    257  O   LYS A  19      -3.015  -2.726   0.409  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -2.500  -5.256   2.030  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -2.642  -4.806   3.486  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -1.326  -5.049   4.227  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -1.557  -4.917   5.733  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -0.243  -4.795   6.428  1.00  0.00           N  
ATOM    263  H   LYS A  19      -3.230  -4.999  -0.840  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -4.629  -5.196   1.765  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -2.386  -6.329   1.994  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -1.631  -4.786   1.594  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -2.884  -3.754   3.515  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -3.431  -5.369   3.961  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -0.965  -6.042   4.002  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.595  -4.321   3.911  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -2.151  -4.037   5.931  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -2.075  -5.792   6.096  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19       0.485  -5.300   5.884  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -0.316  -5.210   7.380  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19       0.017  -3.792   6.504  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.713  -2.693   1.803  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -4.812  -1.209   1.719  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.428  -0.608   3.078  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.727  -1.155   4.121  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.239  -0.813   1.336  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.367  -0.687  -0.465  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.335  -3.195   2.370  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -4.125  -0.844   0.970  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -6.928  -1.563   1.694  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.480   0.140   1.782  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.766   0.517   3.070  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.360   1.153   4.354  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.593   2.663   4.269  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.511   3.253   3.210  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -1.877   0.879   4.613  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.674  -0.612   4.888  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.178  -0.918   4.966  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.338  -0.978   6.217  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.536   0.943   2.217  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -3.949   0.743   5.161  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.301   1.166   3.744  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.549   1.449   5.468  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.119  -1.190   4.091  1.00  0.00           H  
ATOM    299 HD11 LEU A  21       0.229  -0.500   5.875  1.00  0.00           H  
ATOM    300 HD12 LEU A  21       0.324  -0.485   4.113  1.00  0.00           H  
ATOM    301 HD13 LEU A  21      -0.029  -1.988   4.965  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -2.273  -0.140   6.896  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -1.833  -1.830   6.650  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -3.376  -1.223   6.047  1.00  0.00           H  
ATOM    305  N   PRO A  22      -3.884   3.279   5.382  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.130   4.749   5.452  1.00  0.00           C  
ATOM    307  C   PRO A  22      -2.878   5.562   5.107  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.764   5.099   5.255  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -4.555   4.989   6.919  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -4.039   3.810   7.675  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -4.009   2.637   6.697  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -4.942   5.022   4.800  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -4.117   5.901   7.298  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -5.631   5.031   6.993  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -3.043   4.016   8.044  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -4.698   3.580   8.498  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -3.157   2.001   6.896  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -4.927   2.073   6.752  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.054   6.771   4.646  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -1.876   7.611   4.289  1.00  0.00           C  
ATOM    321  C   GLN A  23      -0.960   7.751   5.508  1.00  0.00           C  
ATOM    322  O   GLN A  23       0.216   8.025   5.384  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -2.354   8.997   3.849  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -3.196   8.866   2.579  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -3.580  10.259   2.075  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -2.784  10.932   1.450  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -4.774  10.722   2.321  1.00  0.00           N  
ATOM    328  H   GLN A  23      -3.960   7.125   4.534  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -1.331   7.145   3.482  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -2.950   9.439   4.634  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -1.498   9.625   3.649  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -2.624   8.352   1.819  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -4.091   8.305   2.796  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -5.417  10.178   2.825  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -5.030  11.613   2.003  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.491   7.564   6.685  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.652   7.695   7.910  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.578   6.793   7.784  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.661   7.142   8.210  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.468   7.275   9.134  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -0.647   7.515  10.402  1.00  0.00           C  
ATOM    342  CD1 LEU A  24      -0.437   9.017  10.599  1.00  0.00           C  
ATOM    343  CD2 LEU A  24      -1.396   6.944  11.608  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.442   7.338   6.764  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.337   8.721   8.022  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -2.378   7.858   9.177  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -1.716   6.227   9.061  1.00  0.00           H  
ATOM    348  HG  LEU A  24       0.312   7.027  10.306  1.00  0.00           H  
ATOM    349 HD11 LEU A  24      -1.301   9.552  10.233  1.00  0.00           H  
ATOM    350 HD12 LEU A  24       0.439   9.333  10.053  1.00  0.00           H  
ATOM    351 HD13 LEU A  24      -0.303   9.227  11.650  1.00  0.00           H  
ATOM    352 HD21 LEU A  24      -1.607   5.898  11.438  1.00  0.00           H  
ATOM    353 HD22 LEU A  24      -2.322   7.481  11.745  1.00  0.00           H  
ATOM    354 HD23 LEU A  24      -0.784   7.047  12.493  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.419   5.635   7.204  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.577   4.707   7.064  1.00  0.00           C  
ATOM    357  C   LEU A  25       2.282   4.967   5.732  1.00  0.00           C  
ATOM    358  O   LEU A  25       3.056   4.157   5.260  1.00  0.00           O  
ATOM    359  CB  LEU A  25       1.079   3.261   7.106  1.00  0.00           C  
ATOM    360  CG  LEU A  25       0.162   3.070   8.315  1.00  0.00           C  
ATOM    361  CD1 LEU A  25      -0.198   1.590   8.456  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       0.885   3.540   9.580  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.461   5.375   6.862  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.270   4.872   7.876  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.532   3.042   6.199  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       1.923   2.592   7.186  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.739   3.648   8.177  1.00  0.00           H  
ATOM    368 HD11 LEU A  25      -0.437   1.184   7.483  1.00  0.00           H  
ATOM    369 HD12 LEU A  25      -1.052   1.487   9.108  1.00  0.00           H  
ATOM    370 HD13 LEU A  25       0.642   1.053   8.873  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       0.817   4.615   9.654  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       1.923   3.246   9.531  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       0.423   3.089  10.446  1.00  0.00           H  
ATOM    374  N   HIS A  26       2.021   6.090   5.120  1.00  0.00           N  
ATOM    375  CA  HIS A  26       2.686   6.403   3.823  1.00  0.00           C  
ATOM    376  C   HIS A  26       4.061   7.018   4.091  1.00  0.00           C  
ATOM    377  O   HIS A  26       4.192   7.972   4.830  1.00  0.00           O  
ATOM    378  CB  HIS A  26       1.829   7.396   3.036  1.00  0.00           C  
ATOM    379  CG  HIS A  26       2.522   7.746   1.748  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       3.348   8.855   1.630  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       2.523   7.144   0.513  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       3.809   8.886   0.365  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       3.335   7.867  -0.353  1.00  0.00           N  
ATOM    384  H   HIS A  26       1.389   6.727   5.512  1.00  0.00           H  
ATOM    385  HA  HIS A  26       2.803   5.495   3.250  1.00  0.00           H  
ATOM    386  HB2 HIS A  26       0.869   6.951   2.819  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       1.685   8.292   3.622  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       3.559   9.499   2.338  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       1.977   6.249   0.256  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       4.478   9.642  -0.020  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       3.521   7.668  -1.295  1.00  0.00           H  
ATOM    392  N   CYS A  27       5.089   6.477   3.495  1.00  0.00           N  
ATOM    393  CA  CYS A  27       6.454   7.031   3.717  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.701   7.188   5.219  1.00  0.00           C  
ATOM    395  O   CYS A  27       7.397   8.084   5.653  1.00  0.00           O  
ATOM    396  CB  CYS A  27       6.568   8.395   3.036  1.00  0.00           C  
ATOM    397  SG  CYS A  27       6.545   8.177   1.239  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.962   5.710   2.900  1.00  0.00           H  
ATOM    399  HA  CYS A  27       7.188   6.357   3.300  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       5.737   9.017   3.334  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       7.494   8.868   3.329  1.00  0.00           H  
ATOM    402  N   ASN A  28       6.137   6.322   6.016  1.00  0.00           N  
ATOM    403  CA  ASN A  28       6.338   6.424   7.489  1.00  0.00           C  
ATOM    404  C   ASN A  28       7.652   5.738   7.871  1.00  0.00           C  
ATOM    405  O   ASN A  28       8.009   5.661   9.030  1.00  0.00           O  
ATOM    406  CB  ASN A  28       5.176   5.739   8.211  1.00  0.00           C  
ATOM    407  CG  ASN A  28       5.169   4.249   7.869  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       6.068   3.759   7.215  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.186   3.500   8.289  1.00  0.00           N  
ATOM    410  H   ASN A  28       5.579   5.606   5.646  1.00  0.00           H  
ATOM    411  HA  ASN A  28       6.378   7.465   7.775  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       5.291   5.865   9.278  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       4.243   6.183   7.894  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.461   3.894   8.818  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.173   2.544   8.076  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.374   5.240   6.906  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.667   4.566   7.214  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.397   3.247   7.940  1.00  0.00           C  
ATOM    419  O   GLY A  29      10.225   2.755   8.680  1.00  0.00           O  
ATOM    420  H   GLY A  29       8.067   5.309   5.978  1.00  0.00           H  
ATOM    421  HA2 GLY A  29      10.199   4.371   6.293  1.00  0.00           H  
ATOM    422  HA3 GLY A  29      10.265   5.205   7.847  1.00  0.00           H  
ATOM    423  N   VAL A  30       8.246   2.670   7.733  1.00  0.00           N  
ATOM    424  CA  VAL A  30       7.925   1.383   8.411  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.449   0.363   7.373  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.693   0.684   6.477  1.00  0.00           O  
ATOM    427  CB  VAL A  30       6.823   1.612   9.446  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       6.542   0.305  10.192  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       7.276   2.681  10.443  1.00  0.00           C  
ATOM    430  H   VAL A  30       7.591   3.084   7.131  1.00  0.00           H  
ATOM    431  HA  VAL A  30       8.809   1.007   8.904  1.00  0.00           H  
ATOM    432  HB  VAL A  30       5.923   1.942   8.946  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       6.131  -0.419   9.505  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       5.835   0.491  10.986  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       7.462  -0.075  10.609  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       6.624   2.668  11.304  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       7.235   3.652   9.973  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       8.289   2.474  10.756  1.00  0.00           H  
ATOM    439  N   ASP A  31       7.885  -0.861   7.486  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.452  -1.900   6.511  1.00  0.00           C  
ATOM    441  C   ASP A  31       6.156  -2.550   6.998  1.00  0.00           C  
ATOM    442  O   ASP A  31       6.164  -3.390   7.876  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.541  -2.966   6.384  1.00  0.00           C  
ATOM    444  CG  ASP A  31       8.801  -3.597   7.754  1.00  0.00           C  
ATOM    445  OD1 ASP A  31       8.340  -3.041   8.736  1.00  0.00           O  
ATOM    446  OD2 ASP A  31       9.456  -4.625   7.796  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.497  -1.097   8.215  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.283  -1.441   5.548  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       8.219  -3.730   5.690  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       9.450  -2.511   6.021  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.041  -2.169   6.436  1.00  0.00           N  
ATOM    452  CA  ASP A  32       3.747  -2.769   6.865  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.272  -3.767   5.808  1.00  0.00           C  
ATOM    454  O   ASP A  32       3.068  -4.932   6.086  1.00  0.00           O  
ATOM    455  CB  ASP A  32       2.702  -1.663   7.029  1.00  0.00           C  
ATOM    456  CG  ASP A  32       3.029  -0.508   6.080  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       2.773  -0.649   4.895  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.529   0.498   6.556  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.056  -1.489   5.730  1.00  0.00           H  
ATOM    460  HA  ASP A  32       3.882  -3.279   7.807  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       1.723  -2.057   6.795  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       2.713  -1.305   8.047  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.096  -3.320   4.594  1.00  0.00           N  
ATOM    464  CA  CYS A  33       2.636  -4.244   3.519  1.00  0.00           C  
ATOM    465  C   CYS A  33       3.686  -5.340   3.311  1.00  0.00           C  
ATOM    466  O   CYS A  33       3.378  -6.432   2.874  1.00  0.00           O  
ATOM    467  CB  CYS A  33       2.429  -3.457   2.224  1.00  0.00           C  
ATOM    468  SG  CYS A  33       0.923  -2.462   2.357  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.265  -2.377   4.390  1.00  0.00           H  
ATOM    470  HA  CYS A  33       1.705  -4.705   3.813  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       3.276  -2.808   2.058  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       2.335  -4.144   1.396  1.00  0.00           H  
ATOM    473  N   GLY A  34       4.920  -5.063   3.632  1.00  0.00           N  
ATOM    474  CA  GLY A  34       5.984  -6.094   3.462  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.675  -5.900   2.112  1.00  0.00           C  
ATOM    476  O   GLY A  34       7.853  -6.162   1.962  1.00  0.00           O  
ATOM    477  H   GLY A  34       5.148  -4.177   3.983  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       6.710  -5.995   4.257  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       5.542  -7.077   3.498  1.00  0.00           H  
ATOM    480  N   ASN A  35       5.953  -5.442   1.125  1.00  0.00           N  
ATOM    481  CA  ASN A  35       6.571  -5.232  -0.215  1.00  0.00           C  
ATOM    482  C   ASN A  35       7.235  -3.855  -0.261  1.00  0.00           C  
ATOM    483  O   ASN A  35       7.725  -3.425  -1.286  1.00  0.00           O  
ATOM    484  CB  ASN A  35       5.488  -5.312  -1.293  1.00  0.00           C  
ATOM    485  CG  ASN A  35       4.477  -4.184  -1.087  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       3.619  -3.960  -1.918  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       4.540  -3.455  -0.006  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.006  -5.236   1.266  1.00  0.00           H  
ATOM    489  HA  ASN A  35       7.313  -5.996  -0.393  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       5.943  -5.215  -2.269  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       4.981  -6.264  -1.226  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       5.232  -3.635   0.665  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       3.898  -2.730   0.136  1.00  0.00           H  
ATOM    494  N   GLN A  36       7.254  -3.159   0.843  1.00  0.00           N  
ATOM    495  CA  GLN A  36       7.885  -1.810   0.863  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.366  -0.987  -0.316  1.00  0.00           C  
ATOM    497  O   GLN A  36       7.968  -0.013  -0.721  1.00  0.00           O  
ATOM    498  CB  GLN A  36       9.404  -1.956   0.754  1.00  0.00           C  
ATOM    499  CG  GLN A  36       9.931  -2.744   1.955  1.00  0.00           C  
ATOM    500  CD  GLN A  36      11.458  -2.794   1.903  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      12.122  -1.831   2.230  1.00  0.00           O  
ATOM    502  NE2 GLN A  36      12.049  -3.887   1.503  1.00  0.00           N  
ATOM    503  H   GLN A  36       6.853  -3.525   1.659  1.00  0.00           H  
ATOM    504  HA  GLN A  36       7.637  -1.310   1.788  1.00  0.00           H  
ATOM    505  HB2 GLN A  36       9.650  -2.481  -0.158  1.00  0.00           H  
ATOM    506  HB3 GLN A  36       9.860  -0.977   0.740  1.00  0.00           H  
ATOM    507  HG2 GLN A  36       9.617  -2.258   2.869  1.00  0.00           H  
ATOM    508  HG3 GLN A  36       9.537  -3.748   1.928  1.00  0.00           H  
ATOM    509 HE21 GLN A  36      11.514  -4.665   1.238  1.00  0.00           H  
ATOM    510 HE22 GLN A  36      13.028  -3.930   1.465  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.249  -1.371  -0.874  1.00  0.00           N  
ATOM    512  CA  ALA A  37       5.690  -0.609  -2.025  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.275   0.788  -1.559  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.427   1.760  -2.271  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.469  -1.346  -2.580  1.00  0.00           C  
ATOM    516  H   ALA A  37       5.779  -2.161  -0.534  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.440  -0.523  -2.797  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       3.813  -1.618  -1.766  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       4.791  -2.238  -3.096  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       3.943  -0.702  -3.268  1.00  0.00           H  
ATOM    521  N   ASP A  38       4.751   0.896  -0.368  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.327   2.230   0.141  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.552   3.136   0.281  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.470   4.337   0.114  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.657   2.065   1.506  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.508   1.149   2.386  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       5.643   0.894   2.018  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       4.010   0.715   3.413  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.636   0.099   0.190  1.00  0.00           H  
ATOM    530  HA  ASP A  38       3.628   2.675  -0.552  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.561   3.032   1.980  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.677   1.629   1.377  1.00  0.00           H  
ATOM    533  N   GLU A  39       6.687   2.570   0.585  1.00  0.00           N  
ATOM    534  CA  GLU A  39       7.918   3.399   0.729  1.00  0.00           C  
ATOM    535  C   GLU A  39       8.442   3.778  -0.658  1.00  0.00           C  
ATOM    536  O   GLU A  39       9.032   4.824  -0.844  1.00  0.00           O  
ATOM    537  CB  GLU A  39       8.988   2.600   1.477  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.788   2.767   2.984  1.00  0.00           C  
ATOM    539  CD  GLU A  39       7.373   2.327   3.365  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       6.473   3.144   3.267  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       7.214   1.179   3.746  1.00  0.00           O  
ATOM    542  H   GLU A  39       6.732   1.601   0.719  1.00  0.00           H  
ATOM    543  HA  GLU A  39       7.685   4.295   1.283  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       8.904   1.555   1.215  1.00  0.00           H  
ATOM    545  HB3 GLU A  39       9.966   2.963   1.203  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       9.509   2.159   3.512  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       8.925   3.803   3.253  1.00  0.00           H  
ATOM    548  N   ASP A  40       8.232   2.936  -1.632  1.00  0.00           N  
ATOM    549  CA  ASP A  40       8.724   3.247  -3.004  1.00  0.00           C  
ATOM    550  C   ASP A  40       7.833   4.319  -3.635  1.00  0.00           C  
ATOM    551  O   ASP A  40       7.253   4.120  -4.683  1.00  0.00           O  
ATOM    552  CB  ASP A  40       8.681   1.980  -3.861  1.00  0.00           C  
ATOM    553  CG  ASP A  40       9.320   2.261  -5.222  1.00  0.00           C  
ATOM    554  OD1 ASP A  40      10.530   2.144  -5.322  1.00  0.00           O  
ATOM    555  OD2 ASP A  40       8.589   2.589  -6.142  1.00  0.00           O  
ATOM    556  H   ASP A  40       7.751   2.099  -1.463  1.00  0.00           H  
ATOM    557  HA  ASP A  40       9.739   3.610  -2.948  1.00  0.00           H  
ATOM    558  HB2 ASP A  40       9.225   1.190  -3.362  1.00  0.00           H  
ATOM    559  HB3 ASP A  40       7.655   1.676  -4.003  1.00  0.00           H  
ATOM    560  N   ASN A  41       7.718   5.455  -3.004  1.00  0.00           N  
ATOM    561  CA  ASN A  41       6.868   6.540  -3.570  1.00  0.00           C  
ATOM    562  C   ASN A  41       7.077   7.824  -2.764  1.00  0.00           C  
ATOM    563  O   ASN A  41       6.233   8.697  -2.741  1.00  0.00           O  
ATOM    564  CB  ASN A  41       5.398   6.125  -3.498  1.00  0.00           C  
ATOM    565  CG  ASN A  41       4.946   6.097  -2.037  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       5.740   6.298  -1.139  1.00  0.00           O  
ATOM    567  ND2 ASN A  41       3.694   5.855  -1.758  1.00  0.00           N  
ATOM    568  H   ASN A  41       8.192   5.596  -2.157  1.00  0.00           H  
ATOM    569  HA  ASN A  41       7.144   6.712  -4.600  1.00  0.00           H  
ATOM    570  HB2 ASN A  41       4.797   6.835  -4.048  1.00  0.00           H  
ATOM    571  HB3 ASN A  41       5.279   5.142  -3.928  1.00  0.00           H  
ATOM    572 HD21 ASN A  41       3.054   5.693  -2.481  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       3.395   5.835  -0.825  1.00  0.00           H  
ATOM    574  N   CYS A  42       8.196   7.945  -2.103  1.00  0.00           N  
ATOM    575  CA  CYS A  42       8.455   9.171  -1.296  1.00  0.00           C  
ATOM    576  C   CYS A  42       9.285  10.158  -2.119  1.00  0.00           C  
ATOM    577  O   CYS A  42       9.940   9.789  -3.072  1.00  0.00           O  
ATOM    578  CB  CYS A  42       9.221   8.792  -0.027  1.00  0.00           C  
ATOM    579  SG  CYS A  42       8.372   7.430   0.809  1.00  0.00           S  
ATOM    580  H   CYS A  42       8.865   7.230  -2.138  1.00  0.00           H  
ATOM    581  HA  CYS A  42       7.515   9.629  -1.025  1.00  0.00           H  
ATOM    582  HB2 CYS A  42      10.223   8.486  -0.290  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       9.268   9.646   0.634  1.00  0.00           H  
ATOM    584  N   GLY A  43       9.261  11.412  -1.758  1.00  0.00           N  
ATOM    585  CA  GLY A  43      10.049  12.422  -2.520  1.00  0.00           C  
ATOM    586  C   GLY A  43      10.287  13.653  -1.645  1.00  0.00           C  
ATOM    587  O   GLY A  43      11.375  13.771  -1.106  1.00  0.00           O  
ATOM    588  OXT GLY A  43       9.377  14.456  -1.527  1.00  0.00           O  
ATOM    589  H   GLY A  43       8.726  11.690  -0.985  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      11.000  11.993  -2.808  1.00  0.00           H  
ATOM    591  HA3 GLY A  43       9.503  12.713  -3.403  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       4.969   2.327   5.283  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1     -13.582  -7.643  -9.583  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.548  -8.620  -9.024  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.995  -9.951  -8.521  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.050 -10.080  -7.932  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.923  -7.025  -8.820  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.381  -8.176  -9.982  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.145  -7.064 -10.328  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.597  -8.531  -9.695  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.367  -8.443  -8.081  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.210 -10.971  -8.737  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.602 -12.326  -8.258  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.813 -12.290  -6.743  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.687 -12.947  -6.213  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.494 -13.326  -8.595  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.219 -13.268  -9.988  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.363 -10.845  -9.214  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.518 -12.628  -8.742  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -10.602 -13.075  -8.046  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.816 -14.323  -8.321  1.00  0.00           H  
ATOM     20  HG  SER A   2     -10.431 -12.734 -10.113  1.00  0.00           H  
ATOM     21  N   GLN A   3     -12.019 -11.528  -6.042  1.00  0.00           N  
ATOM     22  CA  GLN A   3     -12.176 -11.451  -4.562  1.00  0.00           C  
ATOM     23  C   GLN A   3     -11.524 -10.166  -4.046  1.00  0.00           C  
ATOM     24  O   GLN A   3     -11.353  -9.979  -2.859  1.00  0.00           O  
ATOM     25  CB  GLN A   3     -11.500 -12.661  -3.914  1.00  0.00           C  
ATOM     26  CG  GLN A   3     -10.020 -12.688  -4.302  1.00  0.00           C  
ATOM     27  CD  GLN A   3      -9.238 -11.735  -3.397  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      -9.185 -11.923  -2.197  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      -8.622 -10.712  -3.924  1.00  0.00           N  
ATOM     30  H   GLN A   3     -11.320 -11.006  -6.489  1.00  0.00           H  
ATOM     31  HA  GLN A   3     -13.226 -11.449  -4.311  1.00  0.00           H  
ATOM     32  HB2 GLN A   3     -11.590 -12.591  -2.839  1.00  0.00           H  
ATOM     33  HB3 GLN A   3     -11.976 -13.567  -4.257  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      -9.636 -13.692  -4.186  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      -9.911 -12.376  -5.329  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      -8.663 -10.561  -4.892  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      -8.118 -10.096  -3.353  1.00  0.00           H  
ATOM     38  N   ASP A   4     -11.161  -9.279  -4.931  1.00  0.00           N  
ATOM     39  CA  ASP A   4     -10.521  -8.007  -4.491  1.00  0.00           C  
ATOM     40  C   ASP A   4     -11.529  -7.177  -3.693  1.00  0.00           C  
ATOM     41  O   ASP A   4     -12.698  -7.121  -4.021  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -10.065  -7.214  -5.718  1.00  0.00           C  
ATOM     43  CG  ASP A   4      -8.951  -7.980  -6.436  1.00  0.00           C  
ATOM     44  OD1 ASP A   4      -8.370  -8.858  -5.819  1.00  0.00           O  
ATOM     45  OD2 ASP A   4      -8.698  -7.674  -7.590  1.00  0.00           O  
ATOM     46  H   ASP A   4     -11.308  -9.448  -5.885  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -9.667  -8.230  -3.870  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -10.900  -7.079  -6.390  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -9.693  -6.250  -5.406  1.00  0.00           H  
ATOM     50  N   VAL A   5     -11.086  -6.531  -2.650  1.00  0.00           N  
ATOM     51  CA  VAL A   5     -12.020  -5.706  -1.832  1.00  0.00           C  
ATOM     52  C   VAL A   5     -11.789  -4.224  -2.134  1.00  0.00           C  
ATOM     53  O   VAL A   5     -10.667  -3.764  -2.208  1.00  0.00           O  
ATOM     54  CB  VAL A   5     -11.766  -5.970  -0.347  1.00  0.00           C  
ATOM     55  CG1 VAL A   5     -12.783  -5.193   0.491  1.00  0.00           C  
ATOM     56  CG2 VAL A   5     -11.912  -7.467  -0.064  1.00  0.00           C  
ATOM     57  H   VAL A   5     -10.140  -6.590  -2.403  1.00  0.00           H  
ATOM     58  HA  VAL A   5     -13.039  -5.968  -2.075  1.00  0.00           H  
ATOM     59  HB  VAL A   5     -10.768  -5.648  -0.090  1.00  0.00           H  
ATOM     60 HG11 VAL A   5     -13.776  -5.361   0.099  1.00  0.00           H  
ATOM     61 HG12 VAL A   5     -12.553  -4.139   0.450  1.00  0.00           H  
ATOM     62 HG13 VAL A   5     -12.739  -5.531   1.516  1.00  0.00           H  
ATOM     63 HG21 VAL A   5     -12.934  -7.769  -0.238  1.00  0.00           H  
ATOM     64 HG22 VAL A   5     -11.648  -7.666   0.965  1.00  0.00           H  
ATOM     65 HG23 VAL A   5     -11.256  -8.022  -0.718  1.00  0.00           H  
ATOM     66  N   LYS A   6     -12.842  -3.474  -2.307  1.00  0.00           N  
ATOM     67  CA  LYS A   6     -12.683  -2.022  -2.603  1.00  0.00           C  
ATOM     68  C   LYS A   6     -12.341  -1.274  -1.313  1.00  0.00           C  
ATOM     69  O   LYS A   6     -12.965  -1.465  -0.288  1.00  0.00           O  
ATOM     70  CB  LYS A   6     -13.989  -1.471  -3.180  1.00  0.00           C  
ATOM     71  CG  LYS A   6     -13.751  -0.064  -3.730  1.00  0.00           C  
ATOM     72  CD  LYS A   6     -15.064   0.500  -4.276  1.00  0.00           C  
ATOM     73  CE  LYS A   6     -14.786   1.796  -5.040  1.00  0.00           C  
ATOM     74  NZ  LYS A   6     -16.075   2.410  -5.462  1.00  0.00           N  
ATOM     75  H   LYS A   6     -13.739  -3.865  -2.244  1.00  0.00           H  
ATOM     76  HA  LYS A   6     -11.888  -1.886  -3.320  1.00  0.00           H  
ATOM     77  HB2 LYS A   6     -14.331  -2.118  -3.975  1.00  0.00           H  
ATOM     78  HB3 LYS A   6     -14.737  -1.430  -2.403  1.00  0.00           H  
ATOM     79  HG2 LYS A   6     -13.385   0.574  -2.940  1.00  0.00           H  
ATOM     80  HG3 LYS A   6     -13.022  -0.108  -4.526  1.00  0.00           H  
ATOM     81  HD2 LYS A   6     -15.517  -0.222  -4.941  1.00  0.00           H  
ATOM     82  HD3 LYS A   6     -15.736   0.706  -3.456  1.00  0.00           H  
ATOM     83  HE2 LYS A   6     -14.251   2.483  -4.401  1.00  0.00           H  
ATOM     84  HE3 LYS A   6     -14.188   1.577  -5.913  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6     -16.713   1.671  -5.818  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6     -15.897   3.107  -6.215  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6     -16.517   2.884  -4.649  1.00  0.00           H  
ATOM     88  N   CYS A   7     -11.352  -0.423  -1.354  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -10.970   0.336  -0.131  1.00  0.00           C  
ATOM     90  C   CYS A   7     -11.579   1.739  -0.209  1.00  0.00           C  
ATOM     91  O   CYS A   7     -11.575   2.372  -1.246  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -9.445   0.422  -0.038  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -8.738  -1.238  -0.173  1.00  0.00           S  
ATOM     94  H   CYS A   7     -10.860  -0.283  -2.191  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -11.356  -0.170   0.742  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -9.071   1.040  -0.841  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -9.166   0.857   0.910  1.00  0.00           H  
ATOM     98  N   SER A   8     -12.120   2.221   0.877  1.00  0.00           N  
ATOM     99  CA  SER A   8     -12.738   3.575   0.863  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.640   4.637   0.767  1.00  0.00           C  
ATOM    101  O   SER A   8     -10.465   4.330   0.768  1.00  0.00           O  
ATOM    102  CB  SER A   8     -13.537   3.784   2.150  1.00  0.00           C  
ATOM    103  OG  SER A   8     -14.585   2.826   2.212  1.00  0.00           O  
ATOM    104  H   SER A   8     -12.118   1.691   1.701  1.00  0.00           H  
ATOM    105  HA  SER A   8     -13.397   3.661   0.012  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -12.890   3.658   3.002  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -13.948   4.785   2.158  1.00  0.00           H  
ATOM    108  HG  SER A   8     -14.479   2.222   1.474  1.00  0.00           H  
ATOM    109  N   LEU A   9     -12.014   5.885   0.684  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -10.992   6.964   0.588  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.142   6.976   1.860  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.534   6.454   2.885  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -11.690   8.315   0.428  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -12.193   8.464  -1.009  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -13.270   7.414  -1.284  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -12.786   9.862  -1.199  1.00  0.00           C  
ATOM    117  H   LEU A   9     -12.967   6.111   0.686  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -10.357   6.783  -0.267  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -12.526   8.372   1.111  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -10.992   9.110   0.647  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -11.370   8.323  -1.693  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -12.802   6.458  -1.473  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -13.848   7.708  -2.147  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -13.921   7.332  -0.426  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -12.929  10.052  -2.251  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -12.111  10.598  -0.788  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -13.736   9.922  -0.689  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.980   7.568   1.804  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.104   7.606   3.009  1.00  0.00           C  
ATOM    130  C   GLY A  10      -7.208   6.367   3.030  1.00  0.00           C  
ATOM    131  O   GLY A  10      -6.308   6.254   3.838  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.684   7.987   0.970  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.491   8.496   2.979  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.715   7.619   3.899  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.446   5.436   2.147  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.606   4.206   2.117  1.00  0.00           C  
ATOM    137  C   TYR A  11      -6.158   3.929   0.680  1.00  0.00           C  
ATOM    138  O   TYR A  11      -6.829   4.284  -0.269  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.422   3.019   2.632  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -8.018   3.363   3.976  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -7.289   3.124   5.147  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -9.301   3.919   4.051  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -7.842   3.443   6.394  1.00  0.00           C  
ATOM    144  CE2 TYR A  11      -9.853   4.238   5.297  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -9.124   4.001   6.468  1.00  0.00           C  
ATOM    146  OH  TYR A  11      -9.669   4.315   7.696  1.00  0.00           O  
ATOM    147  H   TYR A  11      -8.178   5.546   1.505  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -5.739   4.347   2.744  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.214   2.795   1.933  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.779   2.157   2.736  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -6.300   2.695   5.090  1.00  0.00           H  
ATOM    152  HD2 TYR A  11      -9.863   4.103   3.148  1.00  0.00           H  
ATOM    153  HE1 TYR A  11      -7.279   3.260   7.297  1.00  0.00           H  
ATOM    154  HE2 TYR A  11     -10.843   4.667   5.355  1.00  0.00           H  
ATOM    155  HH  TYR A  11      -9.410   3.632   8.320  1.00  0.00           H  
ATOM    156  N   PHE A  12      -5.028   3.300   0.512  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.536   3.003  -0.863  1.00  0.00           C  
ATOM    158  C   PHE A  12      -3.811   1.656  -0.866  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.183   1.278   0.103  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.570   4.104  -1.308  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -2.338   4.074  -0.437  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -2.412   4.503   0.894  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -1.122   3.618  -0.958  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -1.269   4.476   1.703  1.00  0.00           C  
ATOM    165  CE2 PHE A  12       0.020   3.591  -0.149  1.00  0.00           C  
ATOM    166  CZ  PHE A  12      -0.053   4.020   1.181  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.502   3.021   1.291  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.374   2.963  -1.544  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -3.288   3.939  -2.337  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -4.053   5.065  -1.216  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -3.351   4.856   1.298  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -1.065   3.287  -1.985  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -1.326   4.808   2.730  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       0.959   3.239  -0.552  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       0.828   3.999   1.805  1.00  0.00           H  
ATOM    176  N   PRO A  13      -3.902   0.939  -1.953  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.234  -0.385  -2.106  1.00  0.00           C  
ATOM    178  C   PRO A  13      -1.714  -0.256  -2.233  1.00  0.00           C  
ATOM    179  O   PRO A  13      -1.205   0.713  -2.761  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -3.841  -0.955  -3.411  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -4.284   0.244  -4.183  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -4.654   1.319  -3.159  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.488  -1.029  -1.281  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -3.100  -1.511  -3.970  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -4.689  -1.582  -3.185  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -3.479   0.593  -4.816  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -5.148   0.000  -4.781  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -4.348   2.295  -3.509  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -5.714   1.301  -2.957  1.00  0.00           H  
ATOM    190  N   CYS A  14      -0.984  -1.226  -1.753  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.502  -1.159  -1.850  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.945  -1.642  -3.232  1.00  0.00           C  
ATOM    193  O   CYS A  14       2.090  -1.497  -3.613  1.00  0.00           O  
ATOM    194  CB  CYS A  14       1.123  -2.053  -0.775  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.397  -1.084   0.730  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.413  -1.998  -1.329  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.827  -0.140  -1.704  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.455  -2.873  -0.558  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       2.067  -2.441  -1.130  1.00  0.00           H  
ATOM    200  N   GLY A  15       0.049  -2.216  -3.988  1.00  0.00           N  
ATOM    201  CA  GLY A  15       0.420  -2.709  -5.344  1.00  0.00           C  
ATOM    202  C   GLY A  15      -0.360  -3.986  -5.656  1.00  0.00           C  
ATOM    203  O   GLY A  15      -1.570  -4.026  -5.560  1.00  0.00           O  
ATOM    204  H   GLY A  15      -0.869  -2.323  -3.662  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       0.183  -1.951  -6.078  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.478  -2.921  -5.373  1.00  0.00           H  
ATOM    207  N   ASN A  16       0.325  -5.033  -6.031  1.00  0.00           N  
ATOM    208  CA  ASN A  16      -0.378  -6.308  -6.346  1.00  0.00           C  
ATOM    209  C   ASN A  16      -0.697  -7.049  -5.047  1.00  0.00           C  
ATOM    210  O   ASN A  16      -1.137  -8.182  -5.059  1.00  0.00           O  
ATOM    211  CB  ASN A  16       0.519  -7.182  -7.226  1.00  0.00           C  
ATOM    212  CG  ASN A  16       0.810  -6.454  -8.540  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       0.085  -5.559  -8.925  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       1.848  -6.805  -9.250  1.00  0.00           N  
ATOM    215  H   ASN A  16       1.300  -4.980  -6.103  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -1.297  -6.093  -6.872  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.447  -7.378  -6.708  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       0.019  -8.115  -7.436  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       2.432  -7.529  -8.939  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       2.043  -6.346 -10.093  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.478  -6.420  -3.925  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -0.766  -7.090  -2.626  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.225  -6.839  -2.236  1.00  0.00           C  
ATOM    224  O   ILE A  17      -2.706  -5.724  -2.276  1.00  0.00           O  
ATOM    225  CB  ILE A  17       0.155  -6.521  -1.544  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.571  -6.379  -2.106  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       0.176  -7.468  -0.343  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       1.994  -7.692  -2.767  1.00  0.00           C  
ATOM    229  H   ILE A  17      -0.125  -5.506  -3.937  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -0.597  -8.151  -2.722  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.210  -5.553  -1.233  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.589  -5.585  -2.839  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       2.255  -6.145  -1.305  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       0.606  -6.959   0.508  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       0.771  -8.337  -0.580  1.00  0.00           H  
ATOM    236 HG23 ILE A  17      -0.832  -7.775  -0.108  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       1.495  -7.793  -3.719  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       1.721  -8.520  -2.128  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       3.063  -7.692  -2.918  1.00  0.00           H  
ATOM    240  N   THR A  18      -2.933  -7.869  -1.860  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.362  -7.692  -1.477  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.442  -7.081  -0.077  1.00  0.00           C  
ATOM    243  O   THR A  18      -4.572  -7.779   0.909  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.064  -9.051  -1.482  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -4.453  -9.900  -0.522  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -4.950  -9.681  -2.871  1.00  0.00           C  
ATOM    247  H   THR A  18      -2.525  -8.760  -1.830  1.00  0.00           H  
ATOM    248  HA  THR A  18      -4.845  -7.034  -2.185  1.00  0.00           H  
ATOM    249  HB  THR A  18      -6.106  -8.919  -1.236  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -3.502  -9.845  -0.638  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -5.459  -9.059  -3.592  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -5.403 -10.662  -2.859  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -3.908  -9.769  -3.142  1.00  0.00           H  
ATOM    254  N   LYS A  19      -4.366  -5.782   0.020  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -4.453  -5.128   1.356  1.00  0.00           C  
ATOM    256  C   LYS A  19      -4.539  -3.611   1.176  1.00  0.00           C  
ATOM    257  O   LYS A  19      -4.263  -3.084   0.116  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -3.207  -5.473   2.174  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -1.954  -5.103   1.379  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -0.728  -5.183   2.291  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -0.663  -6.565   2.940  1.00  0.00           C  
ATOM    262  NZ  LYS A  19       0.728  -6.831   3.407  1.00  0.00           N  
ATOM    263  H   LYS A  19      -4.252  -5.236  -0.787  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -5.333  -5.479   1.873  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -3.223  -4.920   3.103  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -3.198  -6.532   2.385  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -1.836  -5.791   0.554  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -2.053  -4.098   0.998  1.00  0.00           H  
ATOM    269  HD2 LYS A  19       0.166  -5.015   1.707  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.802  -4.429   3.060  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.338  -6.600   3.782  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -0.950  -7.316   2.218  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19       1.388  -6.710   2.614  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19       0.791  -7.804   3.767  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19       0.972  -6.163   4.164  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.923  -2.903   2.203  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -5.019  -1.420   2.090  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.532  -0.798   3.403  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.787  -1.319   4.470  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.471  -1.023   1.817  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.749  -0.947   0.031  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.147  -3.346   3.047  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -4.394  -1.078   1.279  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -7.133  -1.755   2.255  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.667  -0.055   2.253  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.846   0.309   3.336  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.354   0.958   4.584  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.600   2.465   4.504  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.580   3.051   3.439  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -1.856   0.691   4.741  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.623  -0.803   4.969  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.121  -1.092   4.977  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.226  -1.211   6.315  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.654   0.715   2.465  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -3.884   0.551   5.433  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.339   1.004   3.845  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.477   1.246   5.587  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.094  -1.366   4.175  1.00  0.00           H  
ATOM    299 HD11 LEU A  21       0.041  -2.156   4.889  1.00  0.00           H  
ATOM    300 HD12 LEU A  21       0.309  -0.738   5.902  1.00  0.00           H  
ATOM    301 HD13 LEU A  21       0.347  -0.586   4.146  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -1.664  -2.037   6.726  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -3.254  -1.512   6.173  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -2.187  -0.375   6.996  1.00  0.00           H  
ATOM    305  N   PRO A  22      -3.831   3.087   5.628  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.084   4.555   5.703  1.00  0.00           C  
ATOM    307  C   PRO A  22      -2.864   5.375   5.275  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.746   4.901   5.299  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -4.431   4.800   7.190  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -3.862   3.631   7.924  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -3.876   2.452   6.953  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -4.939   4.817   5.101  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -3.981   5.719   7.539  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -5.501   4.833   7.323  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -2.849   3.849   8.234  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -4.473   3.400   8.783  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -3.008   1.826   7.106  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -4.785   1.881   7.061  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.071   6.602   4.881  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -1.925   7.449   4.444  1.00  0.00           C  
ATOM    321  C   GLN A  23      -0.934   7.603   5.598  1.00  0.00           C  
ATOM    322  O   GLN A  23       0.233   7.876   5.394  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -2.441   8.828   4.026  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -3.354   8.684   2.806  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -3.924  10.053   2.431  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -3.839  10.991   3.199  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -4.504  10.210   1.273  1.00  0.00           N  
ATOM    328  H   GLN A  23      -3.981   6.967   4.873  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -1.432   6.981   3.605  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -2.996   9.267   4.842  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -1.606   9.464   3.775  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -2.785   8.290   1.976  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -4.165   8.011   3.040  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -4.573   9.453   0.653  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -4.873  11.083   1.023  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.386   7.430   6.809  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.471   7.579   7.975  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.714   6.623   7.819  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.824   6.928   8.204  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.227   7.246   9.264  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -2.065   8.451   9.691  1.00  0.00           C  
ATOM    342  CD1 LEU A  24      -3.060   8.802   8.583  1.00  0.00           C  
ATOM    343  CD2 LEU A  24      -2.829   8.111  10.972  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.330   7.204   6.952  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.110   8.595   8.023  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -1.876   6.398   9.090  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -0.521   7.005  10.044  1.00  0.00           H  
ATOM    348  HG  LEU A  24      -1.414   9.295   9.871  1.00  0.00           H  
ATOM    349 HD11 LEU A  24      -3.816   9.464   8.976  1.00  0.00           H  
ATOM    350 HD12 LEU A  24      -3.525   7.899   8.218  1.00  0.00           H  
ATOM    351 HD13 LEU A  24      -2.538   9.291   7.772  1.00  0.00           H  
ATOM    352 HD21 LEU A  24      -3.551   7.335  10.765  1.00  0.00           H  
ATOM    353 HD22 LEU A  24      -3.342   8.992  11.330  1.00  0.00           H  
ATOM    354 HD23 LEU A  24      -2.135   7.767  11.725  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.485   5.467   7.256  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.596   4.489   7.088  1.00  0.00           C  
ATOM    357  C   LEU A  25       2.216   4.653   5.699  1.00  0.00           C  
ATOM    358  O   LEU A  25       3.001   3.838   5.259  1.00  0.00           O  
ATOM    359  CB  LEU A  25       1.050   3.067   7.238  1.00  0.00           C  
ATOM    360  CG  LEU A  25       0.273   2.954   8.549  1.00  0.00           C  
ATOM    361  CD1 LEU A  25      -0.247   1.525   8.715  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       1.197   3.296   9.720  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.416   5.243   6.946  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.349   4.666   7.841  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.394   2.845   6.408  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       1.871   2.365   7.246  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.561   3.640   8.534  1.00  0.00           H  
ATOM    368 HD11 LEU A  25      -0.995   1.501   9.494  1.00  0.00           H  
ATOM    369 HD12 LEU A  25       0.571   0.872   8.981  1.00  0.00           H  
ATOM    370 HD13 LEU A  25      -0.685   1.191   7.785  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       2.184   2.899   9.528  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       0.804   2.863  10.628  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       1.257   4.369   9.829  1.00  0.00           H  
ATOM    374  N   HIS A  26       1.871   5.703   5.004  1.00  0.00           N  
ATOM    375  CA  HIS A  26       2.446   5.920   3.647  1.00  0.00           C  
ATOM    376  C   HIS A  26       3.790   6.642   3.773  1.00  0.00           C  
ATOM    377  O   HIS A  26       3.875   7.722   4.324  1.00  0.00           O  
ATOM    378  CB  HIS A  26       1.486   6.773   2.814  1.00  0.00           C  
ATOM    379  CG  HIS A  26       2.119   7.089   1.487  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       2.671   8.332   1.208  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       2.295   6.336   0.352  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       3.149   8.290  -0.050  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       2.944   7.097  -0.613  1.00  0.00           N  
ATOM    384  H   HIS A  26       1.233   6.348   5.375  1.00  0.00           H  
ATOM    385  HA  HIS A  26       2.594   4.967   3.161  1.00  0.00           H  
ATOM    386  HB2 HIS A  26       0.567   6.228   2.656  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       1.274   7.692   3.339  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       2.706   9.100   1.815  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       1.978   5.311   0.228  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       3.637   9.117  -0.542  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       3.199   6.816  -1.517  1.00  0.00           H  
ATOM    392  N   CYS A  27       4.838   6.055   3.266  1.00  0.00           N  
ATOM    393  CA  CYS A  27       6.174   6.710   3.354  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.449   7.113   4.805  1.00  0.00           C  
ATOM    395  O   CYS A  27       7.121   8.089   5.071  1.00  0.00           O  
ATOM    396  CB  CYS A  27       6.189   7.957   2.468  1.00  0.00           C  
ATOM    397  SG  CYS A  27       5.944   7.472   0.741  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.748   5.184   2.828  1.00  0.00           H  
ATOM    399  HA  CYS A  27       6.935   6.022   3.021  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       5.396   8.624   2.771  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       7.140   8.459   2.569  1.00  0.00           H  
ATOM    402  N   ASN A  28       5.936   6.366   5.745  1.00  0.00           N  
ATOM    403  CA  ASN A  28       6.172   6.705   7.176  1.00  0.00           C  
ATOM    404  C   ASN A  28       7.486   6.074   7.640  1.00  0.00           C  
ATOM    405  O   ASN A  28       7.835   6.126   8.802  1.00  0.00           O  
ATOM    406  CB  ASN A  28       5.019   6.163   8.024  1.00  0.00           C  
ATOM    407  CG  ASN A  28       5.038   4.633   7.995  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       5.699   4.038   7.168  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.335   3.968   8.871  1.00  0.00           N  
ATOM    410  H   ASN A  28       5.396   5.583   5.508  1.00  0.00           H  
ATOM    411  HA  ASN A  28       6.227   7.777   7.288  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       5.129   6.507   9.042  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       4.080   6.517   7.624  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.802   4.448   9.538  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.341   2.989   8.861  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.219   5.479   6.739  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.517   4.857   7.125  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.257   3.620   7.986  1.00  0.00           C  
ATOM    419  O   GLY A  29       9.959   3.359   8.943  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.916   5.440   5.807  1.00  0.00           H  
ATOM    421  HA2 GLY A  29      10.058   4.570   6.235  1.00  0.00           H  
ATOM    422  HA3 GLY A  29      10.103   5.567   7.689  1.00  0.00           H  
ATOM    423  N   VAL A  30       8.253   2.855   7.654  1.00  0.00           N  
ATOM    424  CA  VAL A  30       7.951   1.635   8.454  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.555   0.494   7.514  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.856   0.693   6.541  1.00  0.00           O  
ATOM    427  CB  VAL A  30       6.799   1.927   9.416  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       6.548   0.705  10.301  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       7.162   3.126  10.295  1.00  0.00           C  
ATOM    430  H   VAL A  30       7.698   3.083   6.880  1.00  0.00           H  
ATOM    431  HA  VAL A  30       8.827   1.349   9.018  1.00  0.00           H  
ATOM    432  HB  VAL A  30       5.906   2.150   8.850  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       7.473   0.405  10.771  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       6.173  -0.107   9.695  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       5.822   0.952  11.060  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       8.121   2.953  10.761  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       6.408   3.254  11.059  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       7.213   4.016   9.687  1.00  0.00           H  
ATOM    439  N   ASP A  31       7.998  -0.701   7.797  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.639  -1.854   6.925  1.00  0.00           C  
ATOM    441  C   ASP A  31       6.265  -2.393   7.331  1.00  0.00           C  
ATOM    442  O   ASP A  31       6.030  -2.724   8.476  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.686  -2.959   7.084  1.00  0.00           C  
ATOM    444  CG  ASP A  31      10.035  -2.463   6.561  1.00  0.00           C  
ATOM    445  OD1 ASP A  31      10.044  -1.479   5.840  1.00  0.00           O  
ATOM    446  OD2 ASP A  31      11.038  -3.076   6.890  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.566  -0.839   8.583  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.610  -1.531   5.896  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       8.778  -3.220   8.128  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       8.381  -3.828   6.521  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.355  -2.483   6.399  1.00  0.00           N  
ATOM    452  CA  ASP A  32       3.998  -3.000   6.731  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.524  -3.938   5.619  1.00  0.00           C  
ATOM    454  O   ASP A  32       3.264  -5.102   5.845  1.00  0.00           O  
ATOM    455  CB  ASP A  32       3.024  -1.828   6.860  1.00  0.00           C  
ATOM    456  CG  ASP A  32       3.483  -0.679   5.960  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       3.621  -0.904   4.769  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.691   0.405   6.478  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.565  -2.210   5.481  1.00  0.00           H  
ATOM    460  HA  ASP A  32       4.037  -3.540   7.666  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       2.035  -2.147   6.560  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       2.997  -1.491   7.885  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.411  -3.438   4.418  1.00  0.00           N  
ATOM    464  CA  CYS A  33       2.955  -4.302   3.293  1.00  0.00           C  
ATOM    465  C   CYS A  33       3.999  -5.394   3.041  1.00  0.00           C  
ATOM    466  O   CYS A  33       3.690  -6.445   2.515  1.00  0.00           O  
ATOM    467  CB  CYS A  33       2.760  -3.446   2.040  1.00  0.00           C  
ATOM    468  SG  CYS A  33       1.267  -2.440   2.222  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.626  -2.496   4.257  1.00  0.00           H  
ATOM    470  HA  CYS A  33       2.020  -4.773   3.557  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       3.616  -2.801   1.908  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       2.659  -4.089   1.178  1.00  0.00           H  
ATOM    473  N   GLY A  34       5.223  -5.166   3.432  1.00  0.00           N  
ATOM    474  CA  GLY A  34       6.277  -6.198   3.223  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.975  -5.955   1.885  1.00  0.00           C  
ATOM    476  O   GLY A  34       8.156  -6.198   1.736  1.00  0.00           O  
ATOM    477  H   GLY A  34       5.449  -4.316   3.864  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       7.000  -6.140   4.024  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       5.825  -7.178   3.216  1.00  0.00           H  
ATOM    480  N   ASN A  35       6.255  -5.475   0.908  1.00  0.00           N  
ATOM    481  CA  ASN A  35       6.880  -5.214  -0.420  1.00  0.00           C  
ATOM    482  C   ASN A  35       7.499  -3.815  -0.426  1.00  0.00           C  
ATOM    483  O   ASN A  35       8.006  -3.354  -1.428  1.00  0.00           O  
ATOM    484  CB  ASN A  35       5.811  -5.303  -1.513  1.00  0.00           C  
ATOM    485  CG  ASN A  35       4.738  -4.240  -1.267  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       3.823  -4.091  -2.052  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       4.813  -3.491  -0.201  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.303  -5.287   1.047  1.00  0.00           H  
ATOM    489  HA  ASN A  35       7.648  -5.949  -0.608  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       6.270  -5.136  -2.477  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       5.357  -6.282  -1.494  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       5.551  -3.611   0.433  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       4.131  -2.807  -0.034  1.00  0.00           H  
ATOM    494  N   GLN A  36       7.462  -3.137   0.689  1.00  0.00           N  
ATOM    495  CA  GLN A  36       8.046  -1.768   0.748  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.545  -0.949  -0.443  1.00  0.00           C  
ATOM    497  O   GLN A  36       8.119   0.060  -0.802  1.00  0.00           O  
ATOM    498  CB  GLN A  36       9.572  -1.861   0.696  1.00  0.00           C  
ATOM    499  CG  GLN A  36      10.080  -2.623   1.922  1.00  0.00           C  
ATOM    500  CD  GLN A  36      11.598  -2.780   1.833  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      12.179  -2.607   0.780  1.00  0.00           O  
ATOM    502  NE2 GLN A  36      12.272  -3.105   2.903  1.00  0.00           N  
ATOM    503  H   GLN A  36       7.050  -3.528   1.487  1.00  0.00           H  
ATOM    504  HA  GLN A  36       7.746  -1.287   1.666  1.00  0.00           H  
ATOM    505  HB2 GLN A  36       9.870  -2.382  -0.202  1.00  0.00           H  
ATOM    506  HB3 GLN A  36       9.994  -0.867   0.693  1.00  0.00           H  
ATOM    507  HG2 GLN A  36       9.825  -2.074   2.817  1.00  0.00           H  
ATOM    508  HG3 GLN A  36       9.619  -3.599   1.955  1.00  0.00           H  
ATOM    509 HE21 GLN A  36      11.805  -3.244   3.753  1.00  0.00           H  
ATOM    510 HE22 GLN A  36      13.245  -3.209   2.856  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.476  -1.376  -1.060  1.00  0.00           N  
ATOM    512  CA  ALA A  37       5.940  -0.622  -2.229  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.447   0.752  -1.766  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.589   1.738  -2.461  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.775  -1.400  -2.846  1.00  0.00           C  
ATOM    516  H   ALA A  37       6.027  -2.192  -0.755  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.720  -0.496  -2.965  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       5.139  -2.336  -3.243  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       4.336  -0.818  -3.641  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       4.031  -1.595  -2.088  1.00  0.00           H  
ATOM    521  N   ASP A  38       4.869   0.823  -0.599  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.370   2.134  -0.094  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.556   3.059   0.184  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.446   4.266   0.109  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.579   1.915   1.197  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.267   0.840   2.042  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       3.993  -0.327   1.817  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       5.055   1.204   2.899  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.763   0.016  -0.054  1.00  0.00           H  
ATOM    530  HA  ASP A  38       3.728   2.585  -0.837  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.537   2.840   1.754  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.577   1.593   0.957  1.00  0.00           H  
ATOM    533  N   GLU A  39       6.691   2.502   0.506  1.00  0.00           N  
ATOM    534  CA  GLU A  39       7.885   3.349   0.784  1.00  0.00           C  
ATOM    535  C   GLU A  39       8.570   3.713  -0.536  1.00  0.00           C  
ATOM    536  O   GLU A  39       9.658   4.256  -0.553  1.00  0.00           O  
ATOM    537  CB  GLU A  39       8.864   2.578   1.671  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.240   2.359   3.051  1.00  0.00           C  
ATOM    539  CD  GLU A  39       8.019   3.711   3.732  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       8.960   4.487   3.783  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       6.914   3.948   4.190  1.00  0.00           O  
ATOM    542  H   GLU A  39       6.759   1.526   0.566  1.00  0.00           H  
ATOM    543  HA  GLU A  39       7.576   4.253   1.288  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       9.084   1.622   1.218  1.00  0.00           H  
ATOM    545  HB3 GLU A  39       9.778   3.144   1.777  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       7.292   1.852   2.940  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       8.902   1.758   3.654  1.00  0.00           H  
ATOM    548  N   ASP A  40       7.943   3.417  -1.642  1.00  0.00           N  
ATOM    549  CA  ASP A  40       8.560   3.747  -2.958  1.00  0.00           C  
ATOM    550  C   ASP A  40       8.769   5.258  -3.059  1.00  0.00           C  
ATOM    551  O   ASP A  40       8.045   6.036  -2.470  1.00  0.00           O  
ATOM    552  CB  ASP A  40       7.634   3.283  -4.084  1.00  0.00           C  
ATOM    553  CG  ASP A  40       7.613   1.754  -4.133  1.00  0.00           C  
ATOM    554  OD1 ASP A  40       8.408   1.148  -3.434  1.00  0.00           O  
ATOM    555  OD2 ASP A  40       6.802   1.216  -4.868  1.00  0.00           O  
ATOM    556  H   ASP A  40       7.068   2.979  -1.606  1.00  0.00           H  
ATOM    557  HA  ASP A  40       9.512   3.244  -3.044  1.00  0.00           H  
ATOM    558  HB2 ASP A  40       6.634   3.653  -3.903  1.00  0.00           H  
ATOM    559  HB3 ASP A  40       7.994   3.667  -5.027  1.00  0.00           H  
ATOM    560  N   ASN A  41       9.755   5.682  -3.801  1.00  0.00           N  
ATOM    561  CA  ASN A  41      10.009   7.144  -3.940  1.00  0.00           C  
ATOM    562  C   ASN A  41       9.850   7.820  -2.577  1.00  0.00           C  
ATOM    563  O   ASN A  41       9.267   8.879  -2.463  1.00  0.00           O  
ATOM    564  CB  ASN A  41       9.004   7.743  -4.926  1.00  0.00           C  
ATOM    565  CG  ASN A  41       7.604   7.710  -4.312  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       6.904   6.723  -4.421  1.00  0.00           O  
ATOM    567  ND2 ASN A  41       7.162   8.756  -3.668  1.00  0.00           N  
ATOM    568  H   ASN A  41      10.329   5.039  -4.268  1.00  0.00           H  
ATOM    569  HA  ASN A  41      11.012   7.302  -4.306  1.00  0.00           H  
ATOM    570  HB2 ASN A  41       9.280   8.766  -5.143  1.00  0.00           H  
ATOM    571  HB3 ASN A  41       9.009   7.167  -5.840  1.00  0.00           H  
ATOM    572 HD21 ASN A  41       7.727   9.552  -3.581  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       6.267   8.745  -3.271  1.00  0.00           H  
ATOM    574  N   CYS A  42      10.365   7.215  -1.541  1.00  0.00           N  
ATOM    575  CA  CYS A  42      10.245   7.824  -0.186  1.00  0.00           C  
ATOM    576  C   CYS A  42      11.444   7.409   0.668  1.00  0.00           C  
ATOM    577  O   CYS A  42      11.639   7.900   1.762  1.00  0.00           O  
ATOM    578  CB  CYS A  42       8.954   7.342   0.477  1.00  0.00           C  
ATOM    579  SG  CYS A  42       7.545   8.239  -0.221  1.00  0.00           S  
ATOM    580  H   CYS A  42      10.832   6.360  -1.654  1.00  0.00           H  
ATOM    581  HA  CYS A  42      10.223   8.900  -0.276  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       8.831   6.283   0.298  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       9.006   7.524   1.540  1.00  0.00           H  
ATOM    584  N   GLY A  43      12.250   6.507   0.179  1.00  0.00           N  
ATOM    585  CA  GLY A  43      13.436   6.061   0.964  1.00  0.00           C  
ATOM    586  C   GLY A  43      14.423   5.347   0.039  1.00  0.00           C  
ATOM    587  O   GLY A  43      14.275   4.149  -0.140  1.00  0.00           O  
ATOM    588  OXT GLY A  43      15.309   6.009  -0.474  1.00  0.00           O  
ATOM    589  H   GLY A  43      12.076   6.122  -0.706  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      13.916   6.921   1.410  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      13.119   5.382   1.740  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       5.139   2.278   5.284  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1      -5.318   2.608 -16.919  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.676   2.613 -15.532  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.806   1.409 -14.662  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.619   0.540 -14.906  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.590   2.791 -17.640  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.046   3.350 -16.966  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.754   1.681 -17.097  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.650   3.159 -15.634  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.263   3.024 -14.871  1.00  0.00           H  
ATOM     10  N   SER A   2      -4.015   1.325 -13.628  1.00  0.00           N  
ATOM     11  CA  SER A   2      -4.098   0.147 -12.720  1.00  0.00           C  
ATOM     12  C   SER A   2      -5.513   0.040 -12.149  1.00  0.00           C  
ATOM     13  O   SER A   2      -6.030  -1.040 -11.942  1.00  0.00           O  
ATOM     14  CB  SER A   2      -3.096   0.312 -11.576  1.00  0.00           C  
ATOM     15  OG  SER A   2      -1.798   0.526 -12.115  1.00  0.00           O  
ATOM     16  H   SER A   2      -3.366   2.037 -13.448  1.00  0.00           H  
ATOM     17  HA  SER A   2      -3.865  -0.752 -13.275  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.374   1.160 -10.972  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -3.102  -0.580 -10.963  1.00  0.00           H  
ATOM     20  HG  SER A   2      -1.267  -0.250 -11.924  1.00  0.00           H  
ATOM     21  N   GLN A   3      -6.144   1.154 -11.892  1.00  0.00           N  
ATOM     22  CA  GLN A   3      -7.523   1.116 -11.332  1.00  0.00           C  
ATOM     23  C   GLN A   3      -7.585   0.096 -10.193  1.00  0.00           C  
ATOM     24  O   GLN A   3      -6.934   0.245  -9.179  1.00  0.00           O  
ATOM     25  CB  GLN A   3      -8.509   0.712 -12.431  1.00  0.00           C  
ATOM     26  CG  GLN A   3      -8.526   1.785 -13.523  1.00  0.00           C  
ATOM     27  CD  GLN A   3      -9.469   1.356 -14.647  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      -9.814   0.196 -14.757  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      -9.905   2.249 -15.493  1.00  0.00           N  
ATOM     30  H   GLN A   3      -5.709   2.015 -12.067  1.00  0.00           H  
ATOM     31  HA  GLN A   3      -7.786   2.093 -10.955  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      -8.204  -0.232 -12.858  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      -9.498   0.615 -12.011  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      -8.866   2.721 -13.102  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      -7.529   1.911 -13.920  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      -9.628   3.185 -15.404  1.00  0.00           H  
ATOM     37 HE22 GLN A   3     -10.510   1.985 -16.216  1.00  0.00           H  
ATOM     38  N   ASP A   4      -8.362  -0.940 -10.354  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -8.462  -1.969  -9.281  1.00  0.00           C  
ATOM     40  C   ASP A   4      -8.694  -1.281  -7.933  1.00  0.00           C  
ATOM     41  O   ASP A   4      -8.037  -1.573  -6.955  1.00  0.00           O  
ATOM     42  CB  ASP A   4      -7.163  -2.775  -9.224  1.00  0.00           C  
ATOM     43  CG  ASP A   4      -7.332  -3.948  -8.257  1.00  0.00           C  
ATOM     44  OD1 ASP A   4      -8.437  -4.141  -7.778  1.00  0.00           O  
ATOM     45  OD2 ASP A   4      -6.353  -4.634  -8.012  1.00  0.00           O  
ATOM     46  H   ASP A   4      -8.880  -1.041 -11.179  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -9.288  -2.632  -9.494  1.00  0.00           H  
ATOM     48  HB2 ASP A   4      -6.930  -3.150 -10.210  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -6.360  -2.141  -8.881  1.00  0.00           H  
ATOM     50  N   VAL A   5      -9.627  -0.369  -7.875  1.00  0.00           N  
ATOM     51  CA  VAL A   5      -9.899   0.337  -6.593  1.00  0.00           C  
ATOM     52  C   VAL A   5     -10.926  -0.455  -5.782  1.00  0.00           C  
ATOM     53  O   VAL A   5     -11.947  -0.872  -6.292  1.00  0.00           O  
ATOM     54  CB  VAL A   5     -10.450   1.735  -6.886  1.00  0.00           C  
ATOM     55  CG1 VAL A   5     -10.640   2.496  -5.574  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      -9.461   2.494  -7.776  1.00  0.00           C  
ATOM     57  H   VAL A   5     -10.146  -0.148  -8.677  1.00  0.00           H  
ATOM     58  HA  VAL A   5      -8.983   0.423  -6.027  1.00  0.00           H  
ATOM     59  HB  VAL A   5     -11.400   1.647  -7.393  1.00  0.00           H  
ATOM     60 HG11 VAL A   5     -10.821   3.539  -5.785  1.00  0.00           H  
ATOM     61 HG12 VAL A   5      -9.750   2.400  -4.969  1.00  0.00           H  
ATOM     62 HG13 VAL A   5     -11.484   2.085  -5.038  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      -9.424   2.030  -8.750  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      -8.480   2.467  -7.327  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      -9.784   3.519  -7.877  1.00  0.00           H  
ATOM     66  N   LYS A   6     -10.665  -0.666  -4.520  1.00  0.00           N  
ATOM     67  CA  LYS A   6     -11.628  -1.429  -3.677  1.00  0.00           C  
ATOM     68  C   LYS A   6     -11.275  -1.240  -2.201  1.00  0.00           C  
ATOM     69  O   LYS A   6     -11.249  -2.182  -1.434  1.00  0.00           O  
ATOM     70  CB  LYS A   6     -11.552  -2.916  -4.034  1.00  0.00           C  
ATOM     71  CG  LYS A   6     -12.770  -3.641  -3.460  1.00  0.00           C  
ATOM     72  CD  LYS A   6     -13.934  -3.545  -4.448  1.00  0.00           C  
ATOM     73  CE  LYS A   6     -15.129  -4.332  -3.907  1.00  0.00           C  
ATOM     74  NZ  LYS A   6     -15.541  -3.768  -2.590  1.00  0.00           N  
ATOM     75  H   LYS A   6      -9.836  -0.323  -4.128  1.00  0.00           H  
ATOM     76  HA  LYS A   6     -12.630  -1.067  -3.857  1.00  0.00           H  
ATOM     77  HB2 LYS A   6     -11.538  -3.028  -5.109  1.00  0.00           H  
ATOM     78  HB3 LYS A   6     -10.652  -3.340  -3.616  1.00  0.00           H  
ATOM     79  HG2 LYS A   6     -12.523  -4.681  -3.293  1.00  0.00           H  
ATOM     80  HG3 LYS A   6     -13.055  -3.183  -2.525  1.00  0.00           H  
ATOM     81  HD2 LYS A   6     -14.212  -2.509  -4.576  1.00  0.00           H  
ATOM     82  HD3 LYS A   6     -13.635  -3.958  -5.399  1.00  0.00           H  
ATOM     83  HE2 LYS A   6     -15.953  -4.261  -4.603  1.00  0.00           H  
ATOM     84  HE3 LYS A   6     -14.851  -5.369  -3.783  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6     -14.888  -3.007  -2.319  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6     -15.519  -4.519  -1.870  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6     -16.505  -3.385  -2.663  1.00  0.00           H  
ATOM     88  N   CYS A   7     -11.003  -0.029  -1.797  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -10.650   0.218  -0.370  1.00  0.00           C  
ATOM     90  C   CYS A   7     -11.374   1.475   0.117  1.00  0.00           C  
ATOM     91  O   CYS A   7     -11.776   2.315  -0.664  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -9.136   0.390  -0.241  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -8.313  -1.164  -0.668  1.00  0.00           S  
ATOM     94  H   CYS A   7     -11.031   0.717  -2.431  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -10.969  -0.621   0.230  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -8.804   1.169  -0.913  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -8.889   0.662   0.775  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.549   1.607   1.403  1.00  0.00           N  
ATOM     99  CA  SER A   8     -12.254   2.806   1.940  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.505   4.072   1.514  1.00  0.00           C  
ATOM    101  O   SER A   8     -10.369   4.019   1.090  1.00  0.00           O  
ATOM    102  CB  SER A   8     -12.299   2.730   3.467  1.00  0.00           C  
ATOM    103  OG  SER A   8     -12.986   1.549   3.857  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.218   0.919   2.016  1.00  0.00           H  
ATOM    105  HA  SER A   8     -13.261   2.836   1.551  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.296   2.702   3.857  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -12.810   3.602   3.854  1.00  0.00           H  
ATOM    108  HG  SER A   8     -13.927   1.737   3.849  1.00  0.00           H  
ATOM    109  N   LEU A   9     -12.135   5.209   1.625  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -11.459   6.476   1.225  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.331   6.785   2.212  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.436   6.517   3.393  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -12.475   7.620   1.237  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -13.723   7.204   0.456  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -14.706   8.374   0.401  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -13.323   6.809  -0.968  1.00  0.00           C  
ATOM    117  H   LEU A   9     -13.052   5.231   1.971  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -11.050   6.368   0.232  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -12.747   7.850   2.257  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -12.039   8.494   0.775  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -14.190   6.363   0.948  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -14.227   9.226  -0.057  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -15.016   8.631   1.405  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -15.571   8.091  -0.181  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -12.937   5.801  -0.967  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -12.562   7.485  -1.329  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -14.188   6.863  -1.612  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.254   7.347   1.738  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.118   7.668   2.649  1.00  0.00           C  
ATOM    130  C   GLY A  10      -7.160   6.478   2.710  1.00  0.00           C  
ATOM    131  O   GLY A  10      -6.145   6.520   3.376  1.00  0.00           O  
ATOM    132  H   GLY A  10      -9.191   7.559   0.783  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.594   8.537   2.277  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.497   7.873   3.639  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.473   5.415   2.021  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.581   4.223   2.042  1.00  0.00           C  
ATOM    137  C   TYR A  11      -6.126   3.900   0.617  1.00  0.00           C  
ATOM    138  O   TYR A  11      -6.842   4.126  -0.339  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.341   3.026   2.618  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -7.824   3.358   4.009  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -9.048   4.014   4.188  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -7.048   3.009   5.121  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -9.496   4.322   5.477  1.00  0.00           C  
ATOM    144  CE2 TYR A  11      -7.497   3.317   6.412  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -8.720   3.973   6.589  1.00  0.00           C  
ATOM    146  OH  TYR A  11      -9.162   4.277   7.861  1.00  0.00           O  
ATOM    147  H   TYR A  11      -8.297   5.402   1.489  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -5.718   4.430   2.657  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.188   2.800   1.987  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.685   2.170   2.661  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -9.646   4.284   3.330  1.00  0.00           H  
ATOM    152  HD2 TYR A  11      -6.104   2.503   4.984  1.00  0.00           H  
ATOM    153  HE1 TYR A  11     -10.440   4.829   5.615  1.00  0.00           H  
ATOM    154  HE2 TYR A  11      -6.898   3.047   7.270  1.00  0.00           H  
ATOM    155  HH  TYR A  11     -10.091   4.042   7.917  1.00  0.00           H  
ATOM    156  N   PHE A  12      -4.942   3.373   0.467  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.443   3.037  -0.896  1.00  0.00           C  
ATOM    158  C   PHE A  12      -3.806   1.646  -0.876  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.217   1.237   0.105  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.400   4.070  -1.326  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -2.199   3.983  -0.416  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -2.266   4.500   0.884  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -1.017   3.384  -0.871  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -1.153   4.419   1.728  1.00  0.00           C  
ATOM    165  CE2 PHE A  12       0.096   3.304  -0.026  1.00  0.00           C  
ATOM    166  CZ  PHE A  12       0.029   3.821   1.273  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.381   3.199   1.251  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.267   3.046  -1.593  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -3.096   3.873  -2.344  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -3.826   5.060  -1.263  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -3.178   4.961   1.235  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -0.965   2.986  -1.873  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -1.205   4.817   2.730  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       1.008   2.843  -0.377  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       0.888   3.758   1.924  1.00  0.00           H  
ATOM    176  N   PRO A  13      -3.925   0.928  -1.959  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.350  -0.442  -2.088  1.00  0.00           C  
ATOM    178  C   PRO A  13      -1.819  -0.423  -2.161  1.00  0.00           C  
ATOM    179  O   PRO A  13      -1.227   0.471  -2.732  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -3.951  -0.974  -3.413  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -4.295   0.249  -4.197  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -4.624   1.347  -3.183  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.678  -1.064  -1.272  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -3.229  -1.576  -3.949  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -4.844  -1.548  -3.214  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -3.452   0.545  -4.806  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -5.155   0.061  -4.819  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -4.252   2.303  -3.528  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -5.688   1.394  -3.007  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.177  -1.404  -1.588  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.312  -1.444  -1.630  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.775  -1.690  -3.069  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.897  -1.393  -3.428  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.816  -2.576  -0.733  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.421  -2.199   0.993  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.673  -2.113  -1.129  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.708  -0.503  -1.280  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.340  -3.502  -1.018  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.887  -2.673  -0.844  1.00  0.00           H  
ATOM    200  N   GLY A  15      -0.080  -2.230  -3.893  1.00  0.00           N  
ATOM    201  CA  GLY A  15       0.314  -2.497  -5.306  1.00  0.00           C  
ATOM    202  C   GLY A  15      -0.392  -3.759  -5.804  1.00  0.00           C  
ATOM    203  O   GLY A  15      -1.596  -3.788  -5.959  1.00  0.00           O  
ATOM    204  H   GLY A  15      -0.982  -2.458  -3.585  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       0.031  -1.656  -5.923  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.382  -2.640  -5.361  1.00  0.00           H  
ATOM    207  N   ASN A  16       0.349  -4.804  -6.055  1.00  0.00           N  
ATOM    208  CA  ASN A  16      -0.282  -6.065  -6.536  1.00  0.00           C  
ATOM    209  C   ASN A  16      -0.715  -6.907  -5.333  1.00  0.00           C  
ATOM    210  O   ASN A  16      -1.089  -8.054  -5.469  1.00  0.00           O  
ATOM    211  CB  ASN A  16       0.728  -6.854  -7.372  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.208  -5.991  -8.541  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       2.386  -5.946  -8.835  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       0.338  -5.299  -9.225  1.00  0.00           N  
ATOM    215  H   ASN A  16       1.320  -4.758  -5.929  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -1.144  -5.829  -7.141  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.572  -7.127  -6.755  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       0.258  -7.747  -7.756  1.00  0.00           H  
ATOM    219 HD21 ASN A  16      -0.612  -5.335  -8.988  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       0.635  -4.743  -9.976  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.669  -6.344  -4.156  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -1.071  -7.114  -2.946  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.479  -6.694  -2.519  1.00  0.00           C  
ATOM    224  O   ILE A  17      -2.817  -5.527  -2.523  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -0.087  -6.828  -1.811  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.345  -6.974  -2.330  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -0.318  -7.823  -0.671  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       2.330  -6.771  -1.177  1.00  0.00           C  
ATOM    229  H   ILE A  17      -0.371  -5.415  -4.069  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -1.064  -8.170  -3.172  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.240  -5.822  -1.446  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.478  -7.961  -2.748  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       1.529  -6.231  -3.092  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       0.010  -8.805  -0.978  1.00  0.00           H  
ATOM    235 HG22 ILE A  17      -1.371  -7.854  -0.429  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       0.242  -7.511   0.197  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       2.081  -5.864  -0.645  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       3.333  -6.694  -1.570  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       2.271  -7.611  -0.502  1.00  0.00           H  
ATOM    240  N   THR A  18      -3.303  -7.636  -2.151  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.686  -7.290  -1.717  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.644  -6.692  -0.310  1.00  0.00           C  
ATOM    243  O   THR A  18      -5.242  -7.208   0.614  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.550  -8.553  -1.709  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -6.767  -8.288  -1.024  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -4.799  -9.682  -1.001  1.00  0.00           C  
ATOM    247  H   THR A  18      -3.013  -8.573  -2.160  1.00  0.00           H  
ATOM    248  HA  THR A  18      -5.108  -6.570  -2.402  1.00  0.00           H  
ATOM    249  HB  THR A  18      -5.764  -8.850  -2.724  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -7.387  -7.920  -1.656  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -4.407  -9.321  -0.062  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -3.985 -10.020  -1.625  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -5.475 -10.504  -0.815  1.00  0.00           H  
ATOM    254  N   LYS A  19      -3.941  -5.605  -0.138  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -3.857  -4.979   1.212  1.00  0.00           C  
ATOM    256  C   LYS A  19      -3.939  -3.457   1.072  1.00  0.00           C  
ATOM    257  O   LYS A  19      -3.354  -2.873   0.182  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -2.529  -5.359   1.869  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -2.526  -4.887   3.325  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -1.089  -4.856   3.849  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -0.545  -6.282   3.936  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -0.152  -6.747   2.576  1.00  0.00           N  
ATOM    263  H   LYS A  19      -3.469  -5.202  -0.896  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -4.675  -5.329   1.823  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -2.406  -6.432   1.837  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -1.716  -4.887   1.338  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -2.954  -3.896   3.383  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -3.111  -5.568   3.925  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -0.474  -4.274   3.176  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -1.074  -4.406   4.830  1.00  0.00           H  
ATOM    271  HE2 LYS A  19       0.317  -6.300   4.586  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -1.309  -6.935   4.333  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -0.783  -7.517   2.276  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19       0.830  -7.093   2.599  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -0.227  -5.959   1.903  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.662  -2.810   1.946  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -4.777  -1.328   1.865  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.382  -0.729   3.218  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.659  -1.282   4.262  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.212  -0.946   1.498  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.358  -0.806  -0.301  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.131  -3.300   2.653  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -4.101  -0.955   1.109  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -6.889  -1.706   1.857  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.461   0.002   1.954  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.730   0.402   3.203  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.310   1.038   4.483  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.552   2.546   4.404  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.486   3.139   3.346  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -1.823   0.769   4.723  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.609  -0.721   4.992  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.110  -1.022   5.043  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.248  -1.093   6.332  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.515   0.833   2.349  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -3.887   0.622   5.297  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.259   1.062   3.848  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.486   1.339   5.576  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.065  -1.299   4.200  1.00  0.00           H  
ATOM    299 HD11 LEU A  21       0.350  -0.432   5.821  1.00  0.00           H  
ATOM    300 HD12 LEU A  21       0.339  -0.776   4.091  1.00  0.00           H  
ATOM    301 HD13 LEU A  21       0.040  -2.072   5.250  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -1.742  -1.953   6.746  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -3.292  -1.326   6.180  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -2.161  -0.261   7.014  1.00  0.00           H  
ATOM    305  N   PRO A  22      -3.830   3.158   5.523  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.091   4.625   5.597  1.00  0.00           C  
ATOM    307  C   PRO A  22      -2.873   5.452   5.171  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.747   5.007   5.259  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -4.441   4.871   7.084  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -3.913   3.685   7.821  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -3.926   2.514   6.840  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -4.946   4.883   4.993  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -3.970   5.776   7.440  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -5.511   4.934   7.206  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -2.902   3.879   8.157  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -4.547   3.459   8.664  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -3.078   1.866   7.011  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -4.851   1.962   6.918  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.094   6.652   4.708  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -1.951   7.503   4.270  1.00  0.00           C  
ATOM    321  C   GLN A  23      -0.958   7.658   5.423  1.00  0.00           C  
ATOM    322  O   GLN A  23       0.214   7.902   5.216  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -2.472   8.881   3.855  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -3.374   8.738   2.627  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -3.936  10.108   2.244  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -3.854  11.047   3.011  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -4.507  10.264   1.080  1.00  0.00           N  
ATOM    328  H   GLN A  23      -4.010   6.994   4.649  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -1.458   7.037   3.430  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -3.036   9.312   4.670  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -1.638   9.524   3.614  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -2.800   8.340   1.804  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -4.190   8.068   2.856  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -4.573   9.506   0.462  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -4.870  11.137   0.826  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.416   7.521   6.636  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.499   7.672   7.801  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.711   6.753   7.621  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.825   7.104   7.956  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.239   7.294   9.086  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -0.335   7.554  10.292  1.00  0.00           C  
ATOM    342  CD1 LEU A  24      -0.088   9.057  10.431  1.00  0.00           C  
ATOM    343  CD2 LEU A  24      -1.015   7.031  11.559  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.364   7.317   6.782  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.166   8.698   7.865  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -2.137   7.890   9.172  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -1.503   6.248   9.055  1.00  0.00           H  
ATOM    348  HG  LEU A  24       0.608   7.047  10.150  1.00  0.00           H  
ATOM    349 HD11 LEU A  24       0.760   9.340   9.824  1.00  0.00           H  
ATOM    350 HD12 LEU A  24       0.114   9.295  11.464  1.00  0.00           H  
ATOM    351 HD13 LEU A  24      -0.964   9.598  10.101  1.00  0.00           H  
ATOM    352 HD21 LEU A  24      -1.369   6.026  11.388  1.00  0.00           H  
ATOM    353 HD22 LEU A  24      -1.849   7.669  11.811  1.00  0.00           H  
ATOM    354 HD23 LEU A  24      -0.304   7.028  12.373  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.501   5.577   7.095  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.637   4.632   6.908  1.00  0.00           C  
ATOM    357  C   LEU A  25       2.237   4.822   5.514  1.00  0.00           C  
ATOM    358  O   LEU A  25       2.919   3.959   4.997  1.00  0.00           O  
ATOM    359  CB  LEU A  25       1.133   3.194   7.054  1.00  0.00           C  
ATOM    360  CG  LEU A  25       0.308   3.069   8.336  1.00  0.00           C  
ATOM    361  CD1 LEU A  25      -0.078   1.605   8.555  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       1.139   3.559   9.524  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.403   5.316   6.824  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.393   4.825   7.655  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.519   2.940   6.203  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       1.976   2.520   7.103  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.586   3.669   8.247  1.00  0.00           H  
ATOM    368 HD11 LEU A  25       0.781   1.056   8.911  1.00  0.00           H  
ATOM    369 HD12 LEU A  25      -0.417   1.180   7.623  1.00  0.00           H  
ATOM    370 HD13 LEU A  25      -0.871   1.548   9.287  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       1.116   4.638   9.559  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       2.160   3.224   9.413  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       0.727   3.161  10.440  1.00  0.00           H  
ATOM    374  N   HIS A  26       1.990   5.947   4.899  1.00  0.00           N  
ATOM    375  CA  HIS A  26       2.553   6.193   3.541  1.00  0.00           C  
ATOM    376  C   HIS A  26       3.992   6.695   3.668  1.00  0.00           C  
ATOM    377  O   HIS A  26       4.242   7.768   4.181  1.00  0.00           O  
ATOM    378  CB  HIS A  26       1.707   7.245   2.821  1.00  0.00           C  
ATOM    379  CG  HIS A  26       2.318   7.547   1.479  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       3.192   8.608   1.286  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       2.192   6.936   0.255  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       3.554   8.603  -0.011  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       2.974   7.606  -0.679  1.00  0.00           N  
ATOM    384  H   HIS A  26       1.435   6.630   5.330  1.00  0.00           H  
ATOM    385  HA  HIS A  26       2.542   5.273   2.975  1.00  0.00           H  
ATOM    386  HB2 HIS A  26       0.704   6.869   2.684  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       1.676   8.148   3.412  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       3.491   9.244   1.968  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       1.581   6.069   0.051  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       4.232   9.318  -0.455  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       3.076   7.390  -1.629  1.00  0.00           H  
ATOM    392  N   CYS A  27       4.941   5.928   3.205  1.00  0.00           N  
ATOM    393  CA  CYS A  27       6.363   6.364   3.299  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.646   6.880   4.711  1.00  0.00           C  
ATOM    395  O   CYS A  27       7.389   7.822   4.902  1.00  0.00           O  
ATOM    396  CB  CYS A  27       6.621   7.482   2.287  1.00  0.00           C  
ATOM    397  SG  CYS A  27       6.497   6.816   0.608  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.718   5.066   2.796  1.00  0.00           H  
ATOM    399  HA  CYS A  27       7.010   5.527   3.085  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       5.887   8.264   2.419  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       7.610   7.886   2.441  1.00  0.00           H  
ATOM    402  N   ASN A  28       6.060   6.268   5.704  1.00  0.00           N  
ATOM    403  CA  ASN A  28       6.294   6.724   7.103  1.00  0.00           C  
ATOM    404  C   ASN A  28       7.560   6.059   7.649  1.00  0.00           C  
ATOM    405  O   ASN A  28       7.872   6.163   8.819  1.00  0.00           O  
ATOM    406  CB  ASN A  28       5.098   6.337   7.973  1.00  0.00           C  
ATOM    407  CG  ASN A  28       5.002   4.813   8.061  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       5.578   4.108   7.257  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.292   4.269   9.012  1.00  0.00           N  
ATOM    410  H   ASN A  28       5.464   5.509   5.530  1.00  0.00           H  
ATOM    411  HA  ASN A  28       6.418   7.797   7.116  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       5.226   6.749   8.964  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       4.192   6.728   7.536  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.827   4.837   9.661  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.224   3.295   9.077  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.293   5.378   6.811  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.543   4.716   7.280  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.188   3.484   8.115  1.00  0.00           C  
ATOM    419  O   GLY A  29       9.917   3.094   9.005  1.00  0.00           O  
ATOM    420  H   GLY A  29       8.020   5.301   5.873  1.00  0.00           H  
ATOM    421  HA2 GLY A  29      10.133   4.417   6.426  1.00  0.00           H  
ATOM    422  HA3 GLY A  29      10.110   5.406   7.887  1.00  0.00           H  
ATOM    423  N   VAL A  30       8.073   2.868   7.836  1.00  0.00           N  
ATOM    424  CA  VAL A  30       7.675   1.660   8.613  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.316   0.528   7.649  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.687   0.742   6.632  1.00  0.00           O  
ATOM    427  CB  VAL A  30       6.462   1.993   9.484  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       6.147   0.807  10.396  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       6.772   3.223  10.339  1.00  0.00           C  
ATOM    430  H   VAL A  30       7.497   3.198   7.114  1.00  0.00           H  
ATOM    431  HA  VAL A  30       8.495   1.351   9.243  1.00  0.00           H  
ATOM    432  HB  VAL A  30       5.610   2.197   8.852  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       7.031   0.537  10.955  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       5.830  -0.035   9.798  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       5.358   1.078  11.081  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       7.069   4.041   9.700  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       7.575   2.994  11.024  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       5.892   3.505  10.899  1.00  0.00           H  
ATOM    439  N   ASP A  31       7.711  -0.676   7.961  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.388  -1.822   7.066  1.00  0.00           C  
ATOM    441  C   ASP A  31       5.987  -2.344   7.390  1.00  0.00           C  
ATOM    442  O   ASP A  31       5.702  -2.733   8.504  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.410  -2.940   7.278  1.00  0.00           C  
ATOM    444  CG  ASP A  31       9.793  -2.460   6.831  1.00  0.00           C  
ATOM    445  OD1 ASP A  31       9.862  -1.417   6.204  1.00  0.00           O  
ATOM    446  OD2 ASP A  31      10.759  -3.147   7.123  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.222  -0.826   8.784  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.421  -1.495   6.037  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       8.441  -3.204   8.326  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       8.125  -3.804   6.697  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.110  -2.355   6.423  1.00  0.00           N  
ATOM    452  CA  ASP A  32       3.729  -2.855   6.676  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.222  -3.600   5.439  1.00  0.00           C  
ATOM    454  O   ASP A  32       2.698  -4.692   5.532  1.00  0.00           O  
ATOM    455  CB  ASP A  32       2.805  -1.672   6.973  1.00  0.00           C  
ATOM    456  CG  ASP A  32       3.151  -0.508   6.042  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       3.055  -0.689   4.839  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.505   0.544   6.548  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.360  -2.037   5.531  1.00  0.00           H  
ATOM    460  HA  ASP A  32       3.738  -3.527   7.522  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       1.779  -1.969   6.815  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       2.937  -1.362   7.998  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.375  -3.017   4.281  1.00  0.00           N  
ATOM    464  CA  CYS A  33       2.906  -3.695   3.040  1.00  0.00           C  
ATOM    465  C   CYS A  33       3.593  -5.058   2.904  1.00  0.00           C  
ATOM    466  O   CYS A  33       3.043  -5.988   2.346  1.00  0.00           O  
ATOM    467  CB  CYS A  33       3.260  -2.834   1.824  1.00  0.00           C  
ATOM    468  SG  CYS A  33       2.132  -1.423   1.735  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.796  -2.134   4.229  1.00  0.00           H  
ATOM    470  HA  CYS A  33       1.835  -3.830   3.085  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       4.275  -2.479   1.919  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       3.168  -3.426   0.926  1.00  0.00           H  
ATOM    473  N   GLY A  34       4.791  -5.182   3.406  1.00  0.00           N  
ATOM    474  CA  GLY A  34       5.512  -6.483   3.300  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.381  -6.485   2.040  1.00  0.00           C  
ATOM    476  O   GLY A  34       7.054  -7.451   1.741  1.00  0.00           O  
ATOM    477  H   GLY A  34       5.216  -4.421   3.854  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       6.138  -6.619   4.171  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       4.796  -7.288   3.240  1.00  0.00           H  
ATOM    480  N   ASN A  35       6.372  -5.409   1.300  1.00  0.00           N  
ATOM    481  CA  ASN A  35       7.200  -5.351   0.063  1.00  0.00           C  
ATOM    482  C   ASN A  35       7.817  -3.957  -0.072  1.00  0.00           C  
ATOM    483  O   ASN A  35       8.334  -3.594  -1.109  1.00  0.00           O  
ATOM    484  CB  ASN A  35       6.319  -5.638  -1.155  1.00  0.00           C  
ATOM    485  CG  ASN A  35       5.246  -4.555  -1.276  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       5.206  -3.632  -0.488  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       4.365  -4.631  -2.236  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.821  -4.642   1.558  1.00  0.00           H  
ATOM    489  HA  ASN A  35       7.987  -6.088   0.120  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       6.929  -5.642  -2.047  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       5.845  -6.601  -1.037  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       4.396  -5.376  -2.872  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       3.673  -3.941  -2.322  1.00  0.00           H  
ATOM    494  N   GLN A  36       7.766  -3.173   0.971  1.00  0.00           N  
ATOM    495  CA  GLN A  36       8.354  -1.806   0.905  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.801  -1.073  -0.319  1.00  0.00           C  
ATOM    497  O   GLN A  36       8.403  -0.144  -0.821  1.00  0.00           O  
ATOM    498  CB  GLN A  36       9.876  -1.910   0.794  1.00  0.00           C  
ATOM    499  CG  GLN A  36      10.438  -2.558   2.061  1.00  0.00           C  
ATOM    500  CD  GLN A  36      10.156  -4.061   2.033  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      10.714  -4.782   1.231  1.00  0.00           O  
ATOM    502  NE2 GLN A  36       9.306  -4.569   2.884  1.00  0.00           N  
ATOM    503  H   GLN A  36       7.340  -3.484   1.796  1.00  0.00           H  
ATOM    504  HA  GLN A  36       8.094  -1.260   1.800  1.00  0.00           H  
ATOM    505  HB2 GLN A  36      10.133  -2.513  -0.065  1.00  0.00           H  
ATOM    506  HB3 GLN A  36      10.298  -0.923   0.680  1.00  0.00           H  
ATOM    507  HG2 GLN A  36      11.505  -2.392   2.107  1.00  0.00           H  
ATOM    508  HG3 GLN A  36       9.967  -2.121   2.928  1.00  0.00           H  
ATOM    509 HE21 GLN A  36       8.855  -3.988   3.532  1.00  0.00           H  
ATOM    510 HE22 GLN A  36       9.118  -5.531   2.875  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.661  -1.483  -0.803  1.00  0.00           N  
ATOM    512  CA  ALA A  37       6.068  -0.805  -1.990  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.576   0.587  -1.590  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.684   1.534  -2.342  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.892  -1.631  -2.515  1.00  0.00           C  
ATOM    516  H   ALA A  37       6.195  -2.238  -0.386  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.817  -0.713  -2.764  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       4.231  -1.876  -1.696  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       5.263  -2.541  -2.963  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       4.352  -1.059  -3.255  1.00  0.00           H  
ATOM    521  N   ASP A  38       5.035   0.718  -0.409  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.536   2.050   0.038  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.715   3.014   0.182  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.580   4.207  -0.006  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.829   1.902   1.387  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.723   1.118   2.349  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       5.878   0.910   2.017  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       4.237   0.739   3.402  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.957  -0.058   0.183  1.00  0.00           H  
ATOM    530  HA  ASP A  38       3.841   2.437  -0.693  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.629   2.883   1.797  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.899   1.372   1.250  1.00  0.00           H  
ATOM    533  N   GLU A  39       6.871   2.507   0.515  1.00  0.00           N  
ATOM    534  CA  GLU A  39       8.056   3.396   0.670  1.00  0.00           C  
ATOM    535  C   GLU A  39       8.617   3.743  -0.711  1.00  0.00           C  
ATOM    536  O   GLU A  39       9.691   4.298  -0.834  1.00  0.00           O  
ATOM    537  CB  GLU A  39       9.129   2.678   1.490  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.920   2.973   2.976  1.00  0.00           C  
ATOM    539  CD  GLU A  39       7.551   2.448   3.413  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       7.459   1.269   3.711  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       6.619   3.235   3.443  1.00  0.00           O  
ATOM    542  H   GLU A  39       6.958   1.543   0.664  1.00  0.00           H  
ATOM    543  HA  GLU A  39       7.763   4.304   1.177  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       9.058   1.613   1.320  1.00  0.00           H  
ATOM    545  HB3 GLU A  39      10.107   3.026   1.189  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       9.694   2.487   3.553  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       8.964   4.039   3.141  1.00  0.00           H  
ATOM    548  N   ASP A  40       7.899   3.420  -1.751  1.00  0.00           N  
ATOM    549  CA  ASP A  40       8.392   3.733  -3.122  1.00  0.00           C  
ATOM    550  C   ASP A  40       8.314   5.243  -3.359  1.00  0.00           C  
ATOM    551  O   ASP A  40       7.751   5.976  -2.572  1.00  0.00           O  
ATOM    552  CB  ASP A  40       7.523   3.009  -4.154  1.00  0.00           C  
ATOM    553  CG  ASP A  40       6.076   3.488  -4.028  1.00  0.00           C  
ATOM    554  OD1 ASP A  40       5.846   4.434  -3.293  1.00  0.00           O  
ATOM    555  OD2 ASP A  40       5.220   2.899  -4.671  1.00  0.00           O  
ATOM    556  H   ASP A  40       7.036   2.972  -1.631  1.00  0.00           H  
ATOM    557  HA  ASP A  40       9.416   3.405  -3.221  1.00  0.00           H  
ATOM    558  HB2 ASP A  40       7.890   3.225  -5.148  1.00  0.00           H  
ATOM    559  HB3 ASP A  40       7.565   1.945  -3.977  1.00  0.00           H  
ATOM    560  N   ASN A  41       8.874   5.712  -4.441  1.00  0.00           N  
ATOM    561  CA  ASN A  41       8.829   7.174  -4.728  1.00  0.00           C  
ATOM    562  C   ASN A  41       9.058   7.955  -3.433  1.00  0.00           C  
ATOM    563  O   ASN A  41       8.456   8.984  -3.202  1.00  0.00           O  
ATOM    564  CB  ASN A  41       7.460   7.537  -5.308  1.00  0.00           C  
ATOM    565  CG  ASN A  41       6.377   7.280  -4.259  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       6.422   7.827  -3.175  1.00  0.00           O  
ATOM    567  ND2 ASN A  41       5.398   6.464  -4.537  1.00  0.00           N  
ATOM    568  H   ASN A  41       9.324   5.105  -5.063  1.00  0.00           H  
ATOM    569  HA  ASN A  41       9.600   7.425  -5.441  1.00  0.00           H  
ATOM    570  HB2 ASN A  41       7.453   8.581  -5.585  1.00  0.00           H  
ATOM    571  HB3 ASN A  41       7.265   6.931  -6.180  1.00  0.00           H  
ATOM    572 HD21 ASN A  41       5.361   6.022  -5.411  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       4.699   6.293  -3.872  1.00  0.00           H  
ATOM    574  N   CYS A  42       9.926   7.474  -2.584  1.00  0.00           N  
ATOM    575  CA  CYS A  42      10.193   8.190  -1.305  1.00  0.00           C  
ATOM    576  C   CYS A  42      11.661   8.006  -0.915  1.00  0.00           C  
ATOM    577  O   CYS A  42      12.123   8.544   0.072  1.00  0.00           O  
ATOM    578  CB  CYS A  42       9.297   7.619  -0.204  1.00  0.00           C  
ATOM    579  SG  CYS A  42       7.579   8.099  -0.515  1.00  0.00           S  
ATOM    580  H   CYS A  42      10.401   6.641  -2.789  1.00  0.00           H  
ATOM    581  HA  CYS A  42       9.983   9.241  -1.431  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       9.374   6.541  -0.200  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       9.611   8.006   0.754  1.00  0.00           H  
ATOM    584  N   GLY A  43      12.398   7.248  -1.681  1.00  0.00           N  
ATOM    585  CA  GLY A  43      13.835   7.032  -1.353  1.00  0.00           C  
ATOM    586  C   GLY A  43      14.547   6.409  -2.555  1.00  0.00           C  
ATOM    587  O   GLY A  43      13.877   6.134  -3.537  1.00  0.00           O  
ATOM    588  OXT GLY A  43      15.748   6.217  -2.473  1.00  0.00           O  
ATOM    589  H   GLY A  43      12.006   6.824  -2.472  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      14.296   7.980  -1.111  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      13.915   6.365  -0.507  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       5.017   2.365   5.352  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1      -6.535  -7.931  -7.101  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.445  -9.150  -7.253  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.913  -8.952  -7.420  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.496  -8.053  -6.849  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.937  -7.284  -6.392  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.459  -7.439  -8.015  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.591  -8.238  -6.793  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.873  -9.920  -7.919  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.700  -9.513  -6.385  1.00  0.00           H  
ATOM     10  N   SER A   2      -9.547  -9.780  -8.203  1.00  0.00           N  
ATOM     11  CA  SER A   2     -11.015  -9.634  -8.409  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.744  -9.878  -7.086  1.00  0.00           C  
ATOM     13  O   SER A   2     -12.881  -9.488  -6.911  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.489 -10.652  -9.447  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.390 -11.960  -8.899  1.00  0.00           O  
ATOM     16  H   SER A   2      -9.058 -10.500  -8.655  1.00  0.00           H  
ATOM     17  HA  SER A   2     -11.232  -8.636  -8.761  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.515 -10.454  -9.708  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.873 -10.574 -10.334  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.086 -12.551  -9.592  1.00  0.00           H  
ATOM     21  N   GLN A   3     -11.097 -10.521  -6.152  1.00  0.00           N  
ATOM     22  CA  GLN A   3     -11.754 -10.790  -4.841  1.00  0.00           C  
ATOM     23  C   GLN A   3     -12.222  -9.470  -4.226  1.00  0.00           C  
ATOM     24  O   GLN A   3     -13.246  -9.407  -3.576  1.00  0.00           O  
ATOM     25  CB  GLN A   3     -10.755 -11.466  -3.900  1.00  0.00           C  
ATOM     26  CG  GLN A   3     -10.396 -12.850  -4.444  1.00  0.00           C  
ATOM     27  CD  GLN A   3      -9.346 -13.498  -3.539  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      -8.649 -12.818  -2.814  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      -9.204 -14.795  -3.551  1.00  0.00           N  
ATOM     30  H   GLN A   3     -10.181 -10.828  -6.313  1.00  0.00           H  
ATOM     31  HA  GLN A   3     -12.604 -11.439  -4.992  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      -9.862 -10.862  -3.830  1.00  0.00           H  
ATOM     33  HB3 GLN A   3     -11.196 -11.570  -2.920  1.00  0.00           H  
ATOM     34  HG2 GLN A   3     -11.282 -13.468  -4.468  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      -9.997 -12.753  -5.442  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      -9.767 -15.345  -4.136  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      -8.534 -15.220  -2.975  1.00  0.00           H  
ATOM     38  N   ASP A   4     -11.481  -8.415  -4.426  1.00  0.00           N  
ATOM     39  CA  ASP A   4     -11.885  -7.100  -3.853  1.00  0.00           C  
ATOM     40  C   ASP A   4     -11.090  -5.982  -4.530  1.00  0.00           C  
ATOM     41  O   ASP A   4      -9.893  -6.084  -4.717  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -11.600  -7.091  -2.350  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -10.109  -7.338  -2.110  1.00  0.00           C  
ATOM     44  OD1 ASP A   4      -9.430  -7.702  -3.056  1.00  0.00           O  
ATOM     45  OD2 ASP A   4      -9.673  -7.157  -0.985  1.00  0.00           O  
ATOM     46  H   ASP A   4     -10.658  -8.488  -4.954  1.00  0.00           H  
ATOM     47  HA  ASP A   4     -12.940  -6.944  -4.020  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -11.879  -6.132  -1.937  1.00  0.00           H  
ATOM     49  HB3 ASP A   4     -12.173  -7.870  -1.870  1.00  0.00           H  
ATOM     50  N   VAL A   5     -11.745  -4.914  -4.898  1.00  0.00           N  
ATOM     51  CA  VAL A   5     -11.025  -3.791  -5.561  1.00  0.00           C  
ATOM     52  C   VAL A   5     -11.538  -2.460  -5.009  1.00  0.00           C  
ATOM     53  O   VAL A   5     -12.618  -2.379  -4.458  1.00  0.00           O  
ATOM     54  CB  VAL A   5     -11.274  -3.847  -7.069  1.00  0.00           C  
ATOM     55  CG1 VAL A   5     -10.765  -5.179  -7.623  1.00  0.00           C  
ATOM     56  CG2 VAL A   5     -12.775  -3.723  -7.342  1.00  0.00           C  
ATOM     57  H   VAL A   5     -12.710  -4.853  -4.737  1.00  0.00           H  
ATOM     58  HA  VAL A   5      -9.966  -3.877  -5.368  1.00  0.00           H  
ATOM     59  HB  VAL A   5     -10.750  -3.033  -7.551  1.00  0.00           H  
ATOM     60 HG11 VAL A   5     -10.814  -5.162  -8.702  1.00  0.00           H  
ATOM     61 HG12 VAL A   5     -11.380  -5.983  -7.247  1.00  0.00           H  
ATOM     62 HG13 VAL A   5      -9.743  -5.331  -7.311  1.00  0.00           H  
ATOM     63 HG21 VAL A   5     -13.088  -2.702  -7.180  1.00  0.00           H  
ATOM     64 HG22 VAL A   5     -13.318  -4.375  -6.674  1.00  0.00           H  
ATOM     65 HG23 VAL A   5     -12.980  -4.004  -8.365  1.00  0.00           H  
ATOM     66  N   LYS A   6     -10.771  -1.413  -5.150  1.00  0.00           N  
ATOM     67  CA  LYS A   6     -11.215  -0.088  -4.634  1.00  0.00           C  
ATOM     68  C   LYS A   6     -11.317  -0.143  -3.109  1.00  0.00           C  
ATOM     69  O   LYS A   6     -12.162  -0.821  -2.558  1.00  0.00           O  
ATOM     70  CB  LYS A   6     -12.583   0.258  -5.225  1.00  0.00           C  
ATOM     71  CG  LYS A   6     -12.734   1.778  -5.307  1.00  0.00           C  
ATOM     72  CD  LYS A   6     -12.597   2.382  -3.908  1.00  0.00           C  
ATOM     73  CE  LYS A   6     -13.124   3.818  -3.918  1.00  0.00           C  
ATOM     74  NZ  LYS A   6     -12.413   4.601  -4.969  1.00  0.00           N  
ATOM     75  H   LYS A   6      -9.902  -1.499  -5.596  1.00  0.00           H  
ATOM     76  HA  LYS A   6     -10.497   0.668  -4.920  1.00  0.00           H  
ATOM     77  HB2 LYS A   6     -12.665  -0.167  -6.215  1.00  0.00           H  
ATOM     78  HB3 LYS A   6     -13.360  -0.145  -4.594  1.00  0.00           H  
ATOM     79  HG2 LYS A   6     -11.966   2.181  -5.952  1.00  0.00           H  
ATOM     80  HG3 LYS A   6     -13.706   2.022  -5.709  1.00  0.00           H  
ATOM     81  HD2 LYS A   6     -13.168   1.793  -3.205  1.00  0.00           H  
ATOM     82  HD3 LYS A   6     -11.558   2.384  -3.618  1.00  0.00           H  
ATOM     83  HE2 LYS A   6     -14.183   3.812  -4.129  1.00  0.00           H  
ATOM     84  HE3 LYS A   6     -12.951   4.271  -2.953  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6     -13.082   4.852  -5.726  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6     -11.641   4.027  -5.365  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6     -12.024   5.468  -4.552  1.00  0.00           H  
ATOM     88  N   CYS A   7     -10.464   0.565  -2.421  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -10.512   0.552  -0.932  1.00  0.00           C  
ATOM     90  C   CYS A   7     -11.251   1.803  -0.441  1.00  0.00           C  
ATOM     91  O   CYS A   7     -11.463   2.741  -1.182  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -9.088   0.529  -0.375  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -8.420  -1.149  -0.494  1.00  0.00           S  
ATOM     94  H   CYS A   7      -9.790   1.106  -2.884  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -11.045  -0.327  -0.597  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -8.467   1.205  -0.945  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -9.101   0.838   0.660  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.650   1.817   0.801  1.00  0.00           N  
ATOM     99  CA  SER A   8     -12.384   3.000   1.334  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.538   4.259   1.131  1.00  0.00           C  
ATOM    101  O   SER A   8     -10.351   4.187   0.882  1.00  0.00           O  
ATOM    102  CB  SER A   8     -12.654   2.803   2.827  1.00  0.00           C  
ATOM    103  OG  SER A   8     -13.431   1.627   3.011  1.00  0.00           O  
ATOM    104  H   SER A   8     -11.469   1.050   1.383  1.00  0.00           H  
ATOM    105  HA  SER A   8     -13.322   3.108   0.809  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.719   2.697   3.352  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -13.186   3.662   3.212  1.00  0.00           H  
ATOM    108  HG  SER A   8     -12.896   0.991   3.492  1.00  0.00           H  
ATOM    109  N   LEU A   9     -12.139   5.412   1.237  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -11.369   6.674   1.047  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.357   6.829   2.184  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.590   6.405   3.298  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -12.331   7.864   1.055  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -13.483   7.595   0.086  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -14.434   8.793   0.077  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -12.924   7.380  -1.322  1.00  0.00           C  
ATOM    117  H   LEU A   9     -13.097   5.449   1.443  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -10.848   6.638   0.102  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -12.724   8.003   2.052  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -11.805   8.754   0.747  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -14.020   6.712   0.401  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -13.925   9.655  -0.325  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -14.757   9.003   1.086  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -15.295   8.565  -0.535  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -13.704   7.550  -2.050  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -12.561   6.367  -1.415  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -12.113   8.070  -1.496  1.00  0.00           H  
ATOM    128  N   GLY A  10      -9.233   7.434   1.911  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -8.204   7.610   2.974  1.00  0.00           C  
ATOM    130  C   GLY A  10      -7.314   6.368   3.037  1.00  0.00           C  
ATOM    131  O   GLY A  10      -6.424   6.272   3.859  1.00  0.00           O  
ATOM    132  H   GLY A  10      -9.065   7.771   1.006  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.600   8.478   2.750  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.692   7.748   3.928  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.547   5.416   2.176  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.711   4.183   2.186  1.00  0.00           C  
ATOM    137  C   TYR A  11      -6.232   3.879   0.765  1.00  0.00           C  
ATOM    138  O   TYR A  11      -6.873   4.233  -0.205  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.543   3.007   2.706  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -8.010   3.303   4.111  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -7.196   2.977   5.202  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -9.258   3.903   4.321  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -7.630   3.252   6.505  1.00  0.00           C  
ATOM    144  CE2 TYR A  11      -9.691   4.177   5.624  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -8.877   3.852   6.716  1.00  0.00           C  
ATOM    146  OH  TYR A  11      -9.304   4.122   8.000  1.00  0.00           O  
ATOM    147  H   TYR A  11      -8.271   5.513   1.522  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -5.857   4.331   2.829  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.399   2.861   2.064  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.938   2.112   2.709  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -6.234   2.515   5.039  1.00  0.00           H  
ATOM    152  HD2 TYR A  11      -9.885   4.154   3.480  1.00  0.00           H  
ATOM    153  HE1 TYR A  11      -7.002   3.001   7.347  1.00  0.00           H  
ATOM    154  HE2 TYR A  11     -10.653   4.640   5.786  1.00  0.00           H  
ATOM    155  HH  TYR A  11     -10.223   3.854   8.069  1.00  0.00           H  
ATOM    156  N   PHE A  12      -5.110   3.225   0.634  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.593   2.898  -0.724  1.00  0.00           C  
ATOM    158  C   PHE A  12      -3.918   1.525  -0.696  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.324   1.136   0.289  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.575   3.957  -1.151  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -2.377   3.902  -0.234  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -2.474   4.383   1.076  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -1.166   3.370  -0.696  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -1.363   4.332   1.926  1.00  0.00           C  
ATOM    165  CE2 PHE A  12      -0.055   3.319   0.153  1.00  0.00           C  
ATOM    166  CZ  PHE A  12      -0.153   3.800   1.465  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.608   2.949   1.429  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.412   2.883  -1.428  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -3.262   3.767  -2.167  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -4.028   4.937  -1.091  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -3.407   4.794   1.433  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -1.091   2.999  -1.708  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -1.438   4.703   2.937  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       0.878   2.907  -0.203  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       0.704   3.760   2.120  1.00  0.00           H  
ATOM    176  N   PRO A  13      -4.013   0.799  -1.776  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.400  -0.555  -1.896  1.00  0.00           C  
ATOM    178  C   PRO A  13      -1.872  -0.494  -1.975  1.00  0.00           C  
ATOM    179  O   PRO A  13      -1.304   0.446  -2.496  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -3.992  -1.114  -3.214  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -4.364   0.096  -4.009  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -4.719   1.194  -3.005  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.708  -1.180  -1.074  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -3.258  -1.703  -3.746  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -4.872  -1.704  -3.009  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -3.526   0.405  -4.620  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -5.218  -0.118  -4.630  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -4.366   2.155  -3.356  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -5.784   1.219  -2.831  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.202  -1.489  -1.460  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.287  -1.490  -1.511  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.749  -1.534  -2.969  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.836  -1.104  -3.299  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.822  -2.718  -0.770  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.310  -2.647   0.964  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.679  -2.236  -1.041  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.664  -0.594  -1.041  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.426  -3.614  -1.226  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.900  -2.731  -0.827  1.00  0.00           H  
ATOM    200  N   GLY A  15      -0.069  -2.050  -3.846  1.00  0.00           N  
ATOM    201  CA  GLY A  15       0.324  -2.121  -5.281  1.00  0.00           C  
ATOM    202  C   GLY A  15      -0.262  -3.387  -5.910  1.00  0.00           C  
ATOM    203  O   GLY A  15      -1.233  -3.337  -6.638  1.00  0.00           O  
ATOM    204  H   GLY A  15      -0.943  -2.391  -3.559  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -0.053  -1.251  -5.800  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.400  -2.149  -5.358  1.00  0.00           H  
ATOM    207  N   ASN A  16       0.322  -4.521  -5.636  1.00  0.00           N  
ATOM    208  CA  ASN A  16      -0.205  -5.789  -6.215  1.00  0.00           C  
ATOM    209  C   ASN A  16      -0.613  -6.734  -5.083  1.00  0.00           C  
ATOM    210  O   ASN A  16      -0.814  -7.914  -5.290  1.00  0.00           O  
ATOM    211  CB  ASN A  16       0.881  -6.451  -7.067  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.218  -5.548  -8.256  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       0.444  -4.683  -8.614  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       2.349  -5.716  -8.885  1.00  0.00           N  
ATOM    215  H   ASN A  16       1.107  -4.539  -5.049  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -1.066  -5.573  -6.831  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.766  -6.603  -6.466  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       0.523  -7.402  -7.430  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       2.972  -6.414  -8.596  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       2.573  -5.143  -9.648  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.736  -6.225  -3.888  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -1.125  -7.095  -2.743  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.532  -6.720  -2.273  1.00  0.00           C  
ATOM    224  O   ILE A  17      -2.878  -5.559  -2.184  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -0.135  -6.900  -1.594  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.293  -7.082  -2.117  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -0.412  -7.932  -0.500  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       2.287  -6.848  -0.977  1.00  0.00           C  
ATOM    229  H   ILE A  17      -0.572  -5.269  -3.744  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -1.114  -8.129  -3.057  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.248  -5.906  -1.187  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.410  -8.085  -2.499  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       1.480  -6.370  -2.906  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       0.220  -7.731   0.352  1.00  0.00           H  
ATOM    235 HG22 ILE A  17      -0.202  -8.922  -0.878  1.00  0.00           H  
ATOM    236 HG23 ILE A  17      -1.448  -7.872  -0.202  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       2.247  -7.679  -0.289  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       2.031  -5.937  -0.457  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       3.284  -6.763  -1.383  1.00  0.00           H  
ATOM    240  N   THR A  18      -3.347  -7.695  -1.973  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.730  -7.392  -1.508  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.675  -6.794  -0.100  1.00  0.00           C  
ATOM    243  O   THR A  18      -5.239  -7.327   0.834  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.552  -8.683  -1.480  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -6.696  -8.497  -0.659  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -4.699  -9.823  -0.920  1.00  0.00           C  
ATOM    247  H   THR A  18      -3.050  -8.624  -2.054  1.00  0.00           H  
ATOM    248  HA  THR A  18      -5.190  -6.686  -2.181  1.00  0.00           H  
ATOM    249  HB  THR A  18      -5.864  -8.933  -2.483  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -6.627  -9.097   0.086  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -3.972 -10.125  -1.659  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -5.334 -10.661  -0.676  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -4.190  -9.486  -0.030  1.00  0.00           H  
ATOM    254  N   LYS A  19      -3.997  -5.690   0.059  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -3.903  -5.060   1.406  1.00  0.00           C  
ATOM    256  C   LYS A  19      -3.971  -3.539   1.264  1.00  0.00           C  
ATOM    257  O   LYS A  19      -3.332  -2.957   0.409  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -2.578  -5.454   2.061  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -2.567  -4.977   3.515  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -1.173  -5.189   4.111  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -1.234  -5.014   5.629  1.00  0.00           C  
ATOM    262  NZ  LYS A  19       0.145  -4.849   6.166  1.00  0.00           N  
ATOM    263  H   LYS A  19      -3.551  -5.274  -0.709  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -4.725  -5.401   2.020  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -2.467  -6.528   2.032  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -1.761  -4.992   1.527  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -2.819  -3.928   3.551  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -3.288  -5.542   4.085  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -0.829  -6.185   3.876  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.490  -4.464   3.694  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.820  -4.138   5.868  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -1.693  -5.885   6.074  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19       0.389  -5.670   6.755  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19       0.193  -3.983   6.742  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19       0.819  -4.778   5.378  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.740  -2.889   2.094  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -4.847  -1.406   2.005  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.452  -0.795   3.353  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.735  -1.337   4.402  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.282  -1.018   1.641  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.442  -0.919  -0.160  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.248  -3.377   2.776  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -4.172  -1.042   1.244  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -6.963  -1.764   2.023  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.517  -0.059   2.076  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.796   0.333   3.328  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.380   0.981   4.604  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.623   2.488   4.510  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.548   3.073   3.448  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -1.892   0.717   4.848  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.675  -0.773   5.115  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.176  -1.069   5.174  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.320  -1.149   6.452  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.578   0.754   2.471  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -3.957   0.573   5.420  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.327   1.013   3.976  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.561   1.287   5.703  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.126  -1.350   4.322  1.00  0.00           H  
ATOM    299 HD11 LEU A  21       0.274  -0.497   5.971  1.00  0.00           H  
ATOM    300 HD12 LEU A  21       0.281  -0.797   4.234  1.00  0.00           H  
ATOM    301 HD13 LEU A  21      -0.024  -2.123   5.356  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -2.248  -0.314   7.134  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -1.807  -2.001   6.872  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -3.359  -1.396   6.293  1.00  0.00           H  
ATOM    305  N   PRO A  22      -3.913   3.109   5.621  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.179   4.576   5.681  1.00  0.00           C  
ATOM    307  C   PRO A  22      -2.961   5.403   5.254  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.834   4.957   5.343  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -4.533   4.836   7.164  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -4.011   3.654   7.914  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -4.019   2.477   6.942  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -5.030   4.826   5.070  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -4.061   5.743   7.515  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -5.603   4.901   7.280  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -3.003   3.851   8.255  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -4.651   3.437   8.754  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -3.173   1.828   7.126  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -4.945   1.927   7.019  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.181   6.602   4.789  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -2.039   7.453   4.351  1.00  0.00           C  
ATOM    321  C   GLN A  23      -1.064   7.640   5.514  1.00  0.00           C  
ATOM    322  O   GLN A  23       0.105   7.908   5.320  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -2.564   8.818   3.899  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -3.506   8.634   2.707  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -2.715   8.110   1.507  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -1.657   8.618   1.194  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -3.187   7.108   0.817  1.00  0.00           N  
ATOM    328  H   GLN A  23      -4.098   6.944   4.729  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -1.529   6.974   3.528  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -3.098   9.285   4.714  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -1.734   9.444   3.606  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -4.280   7.926   2.966  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -3.955   9.583   2.454  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -4.041   6.699   1.069  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -2.687   6.766   0.046  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.535   7.503   6.723  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.638   7.686   7.898  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.569   6.755   7.768  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.677   7.105   8.126  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.402   7.352   9.181  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -0.516   7.642  10.394  1.00  0.00           C  
ATOM    342  CD1 LEU A  24      -0.267   9.148  10.498  1.00  0.00           C  
ATOM    343  CD2 LEU A  24      -1.216   7.154  11.663  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.480   7.278   6.858  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.299   8.711   7.937  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -2.296   7.958   9.235  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -1.673   6.308   9.178  1.00  0.00           H  
ATOM    348  HG  LEU A  24       0.428   7.129  10.280  1.00  0.00           H  
ATOM    349 HD11 LEU A  24      -1.141   9.681  10.153  1.00  0.00           H  
ATOM    350 HD12 LEU A  24       0.582   9.415   9.886  1.00  0.00           H  
ATOM    351 HD13 LEU A  24      -0.067   9.409  11.526  1.00  0.00           H  
ATOM    352 HD21 LEU A  24      -2.212   7.570  11.709  1.00  0.00           H  
ATOM    353 HD22 LEU A  24      -0.653   7.470  12.529  1.00  0.00           H  
ATOM    354 HD23 LEU A  24      -1.278   6.075  11.649  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.366   5.570   7.259  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.499   4.612   7.124  1.00  0.00           C  
ATOM    357  C   LEU A  25       2.136   4.764   5.742  1.00  0.00           C  
ATOM    358  O   LEU A  25       2.939   3.952   5.326  1.00  0.00           O  
ATOM    359  CB  LEU A  25       0.978   3.182   7.292  1.00  0.00           C  
ATOM    360  CG  LEU A  25       0.164   3.083   8.583  1.00  0.00           C  
ATOM    361  CD1 LEU A  25      -0.283   1.635   8.795  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       1.029   3.526   9.765  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.533   5.313   6.965  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.236   4.818   7.886  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.352   2.926   6.450  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       1.812   2.499   7.342  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.705   3.720   8.510  1.00  0.00           H  
ATOM    368 HD11 LEU A  25      -0.673   1.239   7.869  1.00  0.00           H  
ATOM    369 HD12 LEU A  25      -1.053   1.604   9.553  1.00  0.00           H  
ATOM    370 HD13 LEU A  25       0.560   1.041   9.115  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       2.041   3.177   9.623  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       0.630   3.111  10.680  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       1.027   4.604   9.829  1.00  0.00           H  
ATOM    374  N   HIS A  26       1.786   5.797   5.026  1.00  0.00           N  
ATOM    375  CA  HIS A  26       2.378   6.002   3.674  1.00  0.00           C  
ATOM    376  C   HIS A  26       3.724   6.717   3.810  1.00  0.00           C  
ATOM    377  O   HIS A  26       3.813   7.789   4.377  1.00  0.00           O  
ATOM    378  CB  HIS A  26       1.433   6.853   2.825  1.00  0.00           C  
ATOM    379  CG  HIS A  26       2.056   7.106   1.480  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       2.752   8.273   1.194  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       2.099   6.353   0.332  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       3.180   8.188  -0.079  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       2.808   7.040  -0.646  1.00  0.00           N  
ATOM    384  H   HIS A  26       1.134   6.439   5.378  1.00  0.00           H  
ATOM    385  HA  HIS A  26       2.527   5.045   3.198  1.00  0.00           H  
ATOM    386  HB2 HIS A  26       0.496   6.330   2.695  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       1.253   7.796   3.320  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       2.904   9.022   1.809  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       1.651   5.379   0.209  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       3.753   8.955  -0.580  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       2.996   6.742  -1.562  1.00  0.00           H  
ATOM    392  N   CYS A  27       4.771   6.135   3.295  1.00  0.00           N  
ATOM    393  CA  CYS A  27       6.108   6.785   3.394  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.377   7.179   4.848  1.00  0.00           C  
ATOM    395  O   CYS A  27       7.074   8.135   5.123  1.00  0.00           O  
ATOM    396  CB  CYS A  27       6.135   8.035   2.513  1.00  0.00           C  
ATOM    397  SG  CYS A  27       5.987   7.552   0.775  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.678   5.271   2.843  1.00  0.00           H  
ATOM    399  HA  CYS A  27       6.870   6.094   3.062  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       5.310   8.679   2.779  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       7.066   8.561   2.663  1.00  0.00           H  
ATOM    402  N   ASN A  28       5.829   6.449   5.780  1.00  0.00           N  
ATOM    403  CA  ASN A  28       6.056   6.781   7.215  1.00  0.00           C  
ATOM    404  C   ASN A  28       7.354   6.124   7.691  1.00  0.00           C  
ATOM    405  O   ASN A  28       7.692   6.169   8.857  1.00  0.00           O  
ATOM    406  CB  ASN A  28       4.884   6.261   8.051  1.00  0.00           C  
ATOM    407  CG  ASN A  28       4.885   4.731   8.035  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       5.511   4.120   7.191  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.207   4.082   8.940  1.00  0.00           N  
ATOM    410  H   ASN A  28       5.269   5.682   5.538  1.00  0.00           H  
ATOM    411  HA  ASN A  28       6.132   7.852   7.329  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       4.984   6.611   9.067  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       3.957   6.622   7.633  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.702   4.573   9.621  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.201   3.101   8.938  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.084   5.514   6.797  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.364   4.864   7.197  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.065   3.609   8.019  1.00  0.00           C  
ATOM    419  O   GLY A  29       9.742   3.313   8.984  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.790   5.485   5.863  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.921   4.593   6.311  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       9.946   5.551   7.792  1.00  0.00           H  
ATOM    423  N   VAL A  30       8.058   2.869   7.647  1.00  0.00           N  
ATOM    424  CA  VAL A  30       7.721   1.632   8.407  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.423   0.497   7.426  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.782   0.690   6.413  1.00  0.00           O  
ATOM    427  CB  VAL A  30       6.492   1.889   9.279  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       6.209   0.657  10.139  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       6.754   3.093  10.186  1.00  0.00           C  
ATOM    430  H   VAL A  30       7.523   3.127   6.867  1.00  0.00           H  
ATOM    431  HA  VAL A  30       8.556   1.357   9.034  1.00  0.00           H  
ATOM    432  HB  VAL A  30       5.638   2.092   8.648  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       7.084   0.419  10.726  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       5.964  -0.180   9.501  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       5.378   0.861  10.799  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       7.669   2.935  10.738  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       5.933   3.210  10.878  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       6.848   3.985   9.584  1.00  0.00           H  
ATOM    439  N   ASP A  31       7.885  -0.688   7.719  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.624  -1.837   6.806  1.00  0.00           C  
ATOM    441  C   ASP A  31       6.279  -2.474   7.159  1.00  0.00           C  
ATOM    442  O   ASP A  31       6.159  -3.195   8.129  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.738  -2.874   6.961  1.00  0.00           C  
ATOM    444  CG  ASP A  31       8.757  -3.391   8.401  1.00  0.00           C  
ATOM    445  OD1 ASP A  31       8.188  -2.730   9.254  1.00  0.00           O  
ATOM    446  OD2 ASP A  31       9.339  -4.440   8.625  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.403  -0.823   8.539  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.600  -1.485   5.785  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       8.558  -3.698   6.284  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       9.689  -2.419   6.731  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.267  -2.216   6.378  1.00  0.00           N  
ATOM    452  CA  ASP A  32       3.931  -2.808   6.670  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.491  -3.678   5.492  1.00  0.00           C  
ATOM    454  O   ASP A  32       3.152  -4.834   5.654  1.00  0.00           O  
ATOM    455  CB  ASP A  32       2.912  -1.686   6.883  1.00  0.00           C  
ATOM    456  CG  ASP A  32       3.256  -0.504   5.974  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       3.204  -0.676   4.767  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.565   0.552   6.500  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.385  -1.633   5.598  1.00  0.00           H  
ATOM    460  HA  ASP A  32       3.992  -3.413   7.562  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       1.922  -2.049   6.645  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       2.940  -1.365   7.913  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.493  -3.134   4.305  1.00  0.00           N  
ATOM    464  CA  CYS A  33       3.077  -3.931   3.118  1.00  0.00           C  
ATOM    465  C   CYS A  33       4.000  -5.142   2.966  1.00  0.00           C  
ATOM    466  O   CYS A  33       3.621  -6.157   2.418  1.00  0.00           O  
ATOM    467  CB  CYS A  33       3.169  -3.063   1.862  1.00  0.00           C  
ATOM    468  SG  CYS A  33       1.879  -1.795   1.910  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.769  -2.199   4.196  1.00  0.00           H  
ATOM    470  HA  CYS A  33       2.059  -4.268   3.250  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       4.138  -2.588   1.822  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       3.034  -3.680   0.987  1.00  0.00           H  
ATOM    473  N   GLY A  34       5.209  -5.043   3.448  1.00  0.00           N  
ATOM    474  CA  GLY A  34       6.154  -6.189   3.329  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.980  -6.042   2.050  1.00  0.00           C  
ATOM    476  O   GLY A  34       8.175  -6.262   2.043  1.00  0.00           O  
ATOM    477  H   GLY A  34       5.496  -4.215   3.886  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       6.813  -6.200   4.186  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       5.597  -7.113   3.290  1.00  0.00           H  
ATOM    480  N   ASN A  35       6.354  -5.671   0.966  1.00  0.00           N  
ATOM    481  CA  ASN A  35       7.105  -5.510  -0.310  1.00  0.00           C  
ATOM    482  C   ASN A  35       7.717  -4.109  -0.367  1.00  0.00           C  
ATOM    483  O   ASN A  35       8.283  -3.708  -1.365  1.00  0.00           O  
ATOM    484  CB  ASN A  35       6.150  -5.697  -1.491  1.00  0.00           C  
ATOM    485  CG  ASN A  35       5.105  -4.580  -1.486  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       5.151  -3.694  -0.656  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       4.159  -4.583  -2.384  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.389  -5.500   0.993  1.00  0.00           H  
ATOM    489  HA  ASN A  35       7.890  -6.249  -0.362  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       6.709  -5.664  -2.415  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       5.653  -6.652  -1.405  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       4.122  -5.297  -3.054  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       3.485  -3.871  -2.389  1.00  0.00           H  
ATOM    494  N   GLN A  36       7.608  -3.362   0.697  1.00  0.00           N  
ATOM    495  CA  GLN A  36       8.188  -1.988   0.705  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.680  -1.215  -0.513  1.00  0.00           C  
ATOM    497  O   GLN A  36       8.335  -0.321  -1.010  1.00  0.00           O  
ATOM    498  CB  GLN A  36       9.715  -2.077   0.653  1.00  0.00           C  
ATOM    499  CG  GLN A  36      10.226  -2.809   1.895  1.00  0.00           C  
ATOM    500  CD  GLN A  36      11.750  -2.931   1.825  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      12.339  -2.728   0.782  1.00  0.00           O  
ATOM    502  NE2 GLN A  36      12.416  -3.255   2.899  1.00  0.00           N  
ATOM    503  H   GLN A  36       7.146  -3.703   1.490  1.00  0.00           H  
ATOM    504  HA  GLN A  36       7.887  -1.477   1.608  1.00  0.00           H  
ATOM    505  HB2 GLN A  36      10.013  -2.619  -0.234  1.00  0.00           H  
ATOM    506  HB3 GLN A  36      10.132  -1.082   0.626  1.00  0.00           H  
ATOM    507  HG2 GLN A  36       9.949  -2.254   2.779  1.00  0.00           H  
ATOM    508  HG3 GLN A  36       9.790  -3.796   1.937  1.00  0.00           H  
ATOM    509 HE21 GLN A  36      11.941  -3.418   3.740  1.00  0.00           H  
ATOM    510 HE22 GLN A  36      13.393  -3.335   2.864  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.516  -1.551  -0.997  1.00  0.00           N  
ATOM    512  CA  ALA A  37       5.964  -0.832  -2.180  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.547   0.582  -1.768  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.702   1.527  -2.515  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.747  -1.588  -2.715  1.00  0.00           C  
ATOM    516  H   ALA A  37       6.004  -2.278  -0.584  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.719  -0.774  -2.951  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       4.077  -1.815  -1.899  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       5.069  -2.506  -3.182  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       4.233  -0.976  -3.443  1.00  0.00           H  
ATOM    521  N   ASP A  38       5.018   0.733  -0.585  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.595   2.086  -0.125  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.829   2.977   0.039  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.769   4.177  -0.145  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.871   1.966   1.218  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.664   1.046   2.146  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       5.717   0.585   1.733  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       4.208   0.817   3.254  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.898  -0.043   0.001  1.00  0.00           H  
ATOM    530  HA  ASP A  38       3.930   2.523  -0.855  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.783   2.945   1.668  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.886   1.552   1.059  1.00  0.00           H  
ATOM    533  N   GLU A  39       6.947   2.400   0.385  1.00  0.00           N  
ATOM    534  CA  GLU A  39       8.183   3.215   0.557  1.00  0.00           C  
ATOM    535  C   GLU A  39       8.913   3.325  -0.781  1.00  0.00           C  
ATOM    536  O   GLU A  39      10.071   3.688  -0.840  1.00  0.00           O  
ATOM    537  CB  GLU A  39       9.098   2.542   1.583  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.343   2.363   2.902  1.00  0.00           C  
ATOM    539  CD  GLU A  39       7.909   3.730   3.432  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       8.715   4.645   3.385  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       6.779   3.840   3.878  1.00  0.00           O  
ATOM    542  H   GLU A  39       6.974   1.431   0.530  1.00  0.00           H  
ATOM    543  HA  GLU A  39       7.917   4.202   0.905  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       9.408   1.576   1.211  1.00  0.00           H  
ATOM    545  HB3 GLU A  39       9.967   3.159   1.750  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       7.471   1.747   2.736  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       8.988   1.886   3.625  1.00  0.00           H  
ATOM    548  N   ASP A  40       8.246   3.013  -1.859  1.00  0.00           N  
ATOM    549  CA  ASP A  40       8.905   3.094  -3.193  1.00  0.00           C  
ATOM    550  C   ASP A  40       8.929   4.551  -3.661  1.00  0.00           C  
ATOM    551  O   ASP A  40       7.904   5.192  -3.783  1.00  0.00           O  
ATOM    552  CB  ASP A  40       8.123   2.249  -4.200  1.00  0.00           C  
ATOM    553  CG  ASP A  40       8.875   2.217  -5.533  1.00  0.00           C  
ATOM    554  OD1 ASP A  40       9.954   2.783  -5.595  1.00  0.00           O  
ATOM    555  OD2 ASP A  40       8.359   1.627  -6.467  1.00  0.00           O  
ATOM    556  H   ASP A  40       7.311   2.726  -1.791  1.00  0.00           H  
ATOM    557  HA  ASP A  40       9.916   2.724  -3.118  1.00  0.00           H  
ATOM    558  HB2 ASP A  40       8.020   1.242  -3.820  1.00  0.00           H  
ATOM    559  HB3 ASP A  40       7.146   2.680  -4.351  1.00  0.00           H  
ATOM    560  N   ASN A  41      10.093   5.079  -3.925  1.00  0.00           N  
ATOM    561  CA  ASN A  41      10.181   6.492  -4.391  1.00  0.00           C  
ATOM    562  C   ASN A  41       9.177   7.347  -3.616  1.00  0.00           C  
ATOM    563  O   ASN A  41       8.099   7.642  -4.094  1.00  0.00           O  
ATOM    564  CB  ASN A  41       9.861   6.557  -5.886  1.00  0.00           C  
ATOM    565  CG  ASN A  41       8.442   6.035  -6.127  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       8.219   4.841  -6.153  1.00  0.00           O  
ATOM    567  ND2 ASN A  41       7.470   6.885  -6.307  1.00  0.00           N  
ATOM    568  H   ASN A  41      10.909   4.548  -3.818  1.00  0.00           H  
ATOM    569  HA  ASN A  41      11.180   6.866  -4.220  1.00  0.00           H  
ATOM    570  HB2 ASN A  41       9.931   7.581  -6.225  1.00  0.00           H  
ATOM    571  HB3 ASN A  41      10.565   5.947  -6.432  1.00  0.00           H  
ATOM    572 HD21 ASN A  41       7.650   7.849  -6.286  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       6.558   6.561  -6.462  1.00  0.00           H  
ATOM    574  N   CYS A  42       9.521   7.749  -2.423  1.00  0.00           N  
ATOM    575  CA  CYS A  42       8.589   8.591  -1.622  1.00  0.00           C  
ATOM    576  C   CYS A  42       8.885  10.070  -1.882  1.00  0.00           C  
ATOM    577  O   CYS A  42       9.972  10.432  -2.287  1.00  0.00           O  
ATOM    578  CB  CYS A  42       8.776   8.287  -0.135  1.00  0.00           C  
ATOM    579  SG  CYS A  42       7.812   6.820   0.308  1.00  0.00           S  
ATOM    580  H   CYS A  42      10.392   7.495  -2.053  1.00  0.00           H  
ATOM    581  HA  CYS A  42       7.570   8.373  -1.908  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       9.821   8.104   0.066  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       8.439   9.130   0.451  1.00  0.00           H  
ATOM    584  N   GLY A  43       7.928  10.925  -1.653  1.00  0.00           N  
ATOM    585  CA  GLY A  43       8.156  12.379  -1.887  1.00  0.00           C  
ATOM    586  C   GLY A  43       7.057  13.189  -1.195  1.00  0.00           C  
ATOM    587  O   GLY A  43       7.181  14.401  -1.152  1.00  0.00           O  
ATOM    588  OXT GLY A  43       6.112  12.581  -0.721  1.00  0.00           O  
ATOM    589  H   GLY A  43       7.058  10.613  -1.326  1.00  0.00           H  
ATOM    590  HA2 GLY A  43       9.120  12.661  -1.487  1.00  0.00           H  
ATOM    591  HA3 GLY A  43       8.133  12.581  -2.948  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       5.067   2.354   5.242  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1     -19.178  -7.315 -12.134  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.103  -6.296 -11.756  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.752  -6.100 -10.321  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.810  -5.408  -9.991  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.437  -7.192 -13.133  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.017  -7.171 -11.536  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.810  -8.278 -11.988  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.263  -6.373 -12.564  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.476  -5.399 -11.678  1.00  0.00           H  
ATOM     10  N   SER A   2     -18.497  -6.699  -9.432  1.00  0.00           N  
ATOM     11  CA  SER A   2     -18.197  -6.539  -7.981  1.00  0.00           C  
ATOM     12  C   SER A   2     -18.017  -5.055  -7.656  1.00  0.00           C  
ATOM     13  O   SER A   2     -18.197  -4.199  -8.501  1.00  0.00           O  
ATOM     14  CB  SER A   2     -16.912  -7.296  -7.640  1.00  0.00           C  
ATOM     15  OG  SER A   2     -16.534  -6.998  -6.302  1.00  0.00           O  
ATOM     16  H   SER A   2     -19.254  -7.252  -9.718  1.00  0.00           H  
ATOM     17  HA  SER A   2     -19.015  -6.938  -7.399  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -17.080  -8.355  -7.733  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.128  -6.995  -8.322  1.00  0.00           H  
ATOM     20  HG  SER A   2     -17.228  -7.315  -5.720  1.00  0.00           H  
ATOM     21  N   GLN A   3     -17.662  -4.743  -6.440  1.00  0.00           N  
ATOM     22  CA  GLN A   3     -17.470  -3.313  -6.065  1.00  0.00           C  
ATOM     23  C   GLN A   3     -16.035  -2.891  -6.383  1.00  0.00           C  
ATOM     24  O   GLN A   3     -15.084  -3.496  -5.929  1.00  0.00           O  
ATOM     25  CB  GLN A   3     -17.732  -3.141  -4.566  1.00  0.00           C  
ATOM     26  CG  GLN A   3     -17.664  -1.656  -4.204  1.00  0.00           C  
ATOM     27  CD  GLN A   3     -17.958  -1.481  -2.713  1.00  0.00           C  
ATOM     28  OE1 GLN A   3     -18.327  -2.422  -2.039  1.00  0.00           O  
ATOM     29  NE2 GLN A   3     -17.810  -0.305  -2.165  1.00  0.00           N  
ATOM     30  H   GLN A   3     -17.521  -5.448  -5.774  1.00  0.00           H  
ATOM     31  HA  GLN A   3     -18.159  -2.698  -6.624  1.00  0.00           H  
ATOM     32  HB2 GLN A   3     -18.712  -3.526  -4.326  1.00  0.00           H  
ATOM     33  HB3 GLN A   3     -16.985  -3.680  -4.006  1.00  0.00           H  
ATOM     34  HG2 GLN A   3     -16.677  -1.276  -4.425  1.00  0.00           H  
ATOM     35  HG3 GLN A   3     -18.397  -1.111  -4.780  1.00  0.00           H  
ATOM     36 HE21 GLN A   3     -17.512   0.455  -2.708  1.00  0.00           H  
ATOM     37 HE22 GLN A   3     -17.995  -0.182  -1.211  1.00  0.00           H  
ATOM     38  N   ASP A   4     -15.870  -1.856  -7.160  1.00  0.00           N  
ATOM     39  CA  ASP A   4     -14.496  -1.394  -7.506  1.00  0.00           C  
ATOM     40  C   ASP A   4     -13.815  -0.836  -6.256  1.00  0.00           C  
ATOM     41  O   ASP A   4     -14.440  -0.207  -5.425  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -14.579  -0.302  -8.575  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -15.116  -0.900  -9.876  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -15.168  -2.115  -9.971  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -15.468  -0.132 -10.756  1.00  0.00           O  
ATOM     46  H   ASP A   4     -16.651  -1.381  -7.516  1.00  0.00           H  
ATOM     47  HA  ASP A   4     -13.922  -2.228  -7.887  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -15.241   0.481  -8.236  1.00  0.00           H  
ATOM     49  HB3 ASP A   4     -13.595   0.107  -8.749  1.00  0.00           H  
ATOM     50  N   VAL A   5     -12.536  -1.059  -6.116  1.00  0.00           N  
ATOM     51  CA  VAL A   5     -11.815  -0.540  -4.920  1.00  0.00           C  
ATOM     52  C   VAL A   5     -12.568  -0.949  -3.652  1.00  0.00           C  
ATOM     53  O   VAL A   5     -13.521  -0.310  -3.249  1.00  0.00           O  
ATOM     54  CB  VAL A   5     -11.736   0.986  -4.994  1.00  0.00           C  
ATOM     55  CG1 VAL A   5     -10.786   1.501  -3.911  1.00  0.00           C  
ATOM     56  CG2 VAL A   5     -11.211   1.401  -6.371  1.00  0.00           C  
ATOM     57  H   VAL A   5     -12.050  -1.569  -6.798  1.00  0.00           H  
ATOM     58  HA  VAL A   5     -10.818  -0.952  -4.893  1.00  0.00           H  
ATOM     59  HB  VAL A   5     -12.719   1.406  -4.839  1.00  0.00           H  
ATOM     60 HG11 VAL A   5     -10.704   2.576  -3.987  1.00  0.00           H  
ATOM     61 HG12 VAL A   5      -9.812   1.055  -4.045  1.00  0.00           H  
ATOM     62 HG13 VAL A   5     -11.172   1.238  -2.938  1.00  0.00           H  
ATOM     63 HG21 VAL A   5     -10.978   2.455  -6.364  1.00  0.00           H  
ATOM     64 HG22 VAL A   5     -11.966   1.205  -7.117  1.00  0.00           H  
ATOM     65 HG23 VAL A   5     -10.320   0.836  -6.602  1.00  0.00           H  
ATOM     66  N   LYS A   6     -12.151  -2.012  -3.019  1.00  0.00           N  
ATOM     67  CA  LYS A   6     -12.844  -2.462  -1.779  1.00  0.00           C  
ATOM     68  C   LYS A   6     -12.244  -1.740  -0.570  1.00  0.00           C  
ATOM     69  O   LYS A   6     -12.521  -2.074   0.565  1.00  0.00           O  
ATOM     70  CB  LYS A   6     -12.664  -3.972  -1.612  1.00  0.00           C  
ATOM     71  CG  LYS A   6     -13.328  -4.698  -2.785  1.00  0.00           C  
ATOM     72  CD  LYS A   6     -12.961  -6.182  -2.742  1.00  0.00           C  
ATOM     73  CE  LYS A   6     -13.417  -6.782  -1.410  1.00  0.00           C  
ATOM     74  NZ  LYS A   6     -14.736  -6.201  -1.029  1.00  0.00           N  
ATOM     75  H   LYS A   6     -11.381  -2.514  -3.361  1.00  0.00           H  
ATOM     76  HA  LYS A   6     -13.896  -2.230  -1.851  1.00  0.00           H  
ATOM     77  HB2 LYS A   6     -11.610  -4.208  -1.592  1.00  0.00           H  
ATOM     78  HB3 LYS A   6     -13.122  -4.290  -0.688  1.00  0.00           H  
ATOM     79  HG2 LYS A   6     -14.401  -4.588  -2.713  1.00  0.00           H  
ATOM     80  HG3 LYS A   6     -12.984  -4.270  -3.714  1.00  0.00           H  
ATOM     81  HD2 LYS A   6     -13.449  -6.697  -3.556  1.00  0.00           H  
ATOM     82  HD3 LYS A   6     -11.891  -6.290  -2.835  1.00  0.00           H  
ATOM     83  HE2 LYS A   6     -13.512  -7.853  -1.512  1.00  0.00           H  
ATOM     84  HE3 LYS A   6     -12.690  -6.557  -0.645  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6     -15.011  -6.551  -0.090  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6     -15.453  -6.481  -1.730  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6     -14.663  -5.165  -1.003  1.00  0.00           H  
ATOM     88  N   CYS A   7     -11.423  -0.753  -0.804  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -10.805  -0.013   0.333  1.00  0.00           C  
ATOM     90  C   CYS A   7     -11.574   1.290   0.564  1.00  0.00           C  
ATOM     91  O   CYS A   7     -12.221   1.807  -0.325  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -9.345   0.305   0.000  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -8.512  -1.202  -0.558  1.00  0.00           S  
ATOM     94  H   CYS A   7     -11.214  -0.497  -1.727  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -10.846  -0.622   1.223  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -9.309   1.048  -0.783  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -8.850   0.685   0.881  1.00  0.00           H  
ATOM     98  N   SER A   8     -11.514   1.821   1.755  1.00  0.00           N  
ATOM     99  CA  SER A   8     -12.245   3.088   2.044  1.00  0.00           C  
ATOM    100  C   SER A   8     -11.457   4.272   1.481  1.00  0.00           C  
ATOM    101  O   SER A   8     -10.386   4.112   0.929  1.00  0.00           O  
ATOM    102  CB  SER A   8     -12.402   3.252   3.555  1.00  0.00           C  
ATOM    103  OG  SER A   8     -13.221   2.206   4.060  1.00  0.00           O  
ATOM    104  H   SER A   8     -10.988   1.388   2.459  1.00  0.00           H  
ATOM    105  HA  SER A   8     -13.221   3.053   1.583  1.00  0.00           H  
ATOM    106  HB2 SER A   8     -11.434   3.204   4.027  1.00  0.00           H  
ATOM    107  HB3 SER A   8     -12.854   4.213   3.767  1.00  0.00           H  
ATOM    108  HG  SER A   8     -14.081   2.578   4.270  1.00  0.00           H  
ATOM    109  N   LEU A   9     -11.979   5.461   1.615  1.00  0.00           N  
ATOM    110  CA  LEU A   9     -11.258   6.654   1.088  1.00  0.00           C  
ATOM    111  C   LEU A   9     -10.072   6.976   2.000  1.00  0.00           C  
ATOM    112  O   LEU A   9     -10.150   6.845   3.205  1.00  0.00           O  
ATOM    113  CB  LEU A   9     -12.212   7.850   1.051  1.00  0.00           C  
ATOM    114  CG  LEU A   9     -13.513   7.444   0.356  1.00  0.00           C  
ATOM    115  CD1 LEU A   9     -14.437   8.657   0.253  1.00  0.00           C  
ATOM    116  CD2 LEU A   9     -13.199   6.921  -1.047  1.00  0.00           C  
ATOM    117  H   LEU A   9     -12.844   5.569   2.062  1.00  0.00           H  
ATOM    118  HA  LEU A   9     -10.899   6.448   0.091  1.00  0.00           H  
ATOM    119  HB2 LEU A   9     -12.426   8.172   2.060  1.00  0.00           H  
ATOM    120  HB3 LEU A   9     -11.752   8.659   0.503  1.00  0.00           H  
ATOM    121  HG  LEU A   9     -14.000   6.668   0.931  1.00  0.00           H  
ATOM    122 HD11 LEU A   9     -14.573   9.091   1.232  1.00  0.00           H  
ATOM    123 HD12 LEU A   9     -15.396   8.348  -0.140  1.00  0.00           H  
ATOM    124 HD13 LEU A   9     -13.998   9.390  -0.409  1.00  0.00           H  
ATOM    125 HD21 LEU A   9     -12.422   7.527  -1.492  1.00  0.00           H  
ATOM    126 HD22 LEU A   9     -14.088   6.973  -1.658  1.00  0.00           H  
ATOM    127 HD23 LEU A   9     -12.864   5.896  -0.984  1.00  0.00           H  
ATOM    128  N   GLY A  10      -8.974   7.398   1.434  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -7.782   7.721   2.268  1.00  0.00           C  
ATOM    130  C   GLY A  10      -6.873   6.494   2.360  1.00  0.00           C  
ATOM    131  O   GLY A  10      -5.836   6.524   2.992  1.00  0.00           O  
ATOM    132  H   GLY A  10      -8.933   7.501   0.460  1.00  0.00           H  
ATOM    133  HA2 GLY A  10      -7.240   8.540   1.817  1.00  0.00           H  
ATOM    134  HA3 GLY A  10      -8.102   8.003   3.259  1.00  0.00           H  
ATOM    135  N   TYR A  11      -7.254   5.414   1.735  1.00  0.00           N  
ATOM    136  CA  TYR A  11      -6.409   4.187   1.784  1.00  0.00           C  
ATOM    137  C   TYR A  11      -6.024   3.776   0.361  1.00  0.00           C  
ATOM    138  O   TYR A  11      -6.730   4.055  -0.588  1.00  0.00           O  
ATOM    139  CB  TYR A  11      -7.194   3.054   2.448  1.00  0.00           C  
ATOM    140  CG  TYR A  11      -7.709   3.516   3.790  1.00  0.00           C  
ATOM    141  CD1 TYR A  11      -8.831   4.352   3.858  1.00  0.00           C  
ATOM    142  CD2 TYR A  11      -7.067   3.110   4.965  1.00  0.00           C  
ATOM    143  CE1 TYR A  11      -9.310   4.782   5.102  1.00  0.00           C  
ATOM    144  CE2 TYR A  11      -7.546   3.539   6.209  1.00  0.00           C  
ATOM    145  CZ  TYR A  11      -8.667   4.375   6.277  1.00  0.00           C  
ATOM    146  OH  TYR A  11      -9.139   4.798   7.502  1.00  0.00           O  
ATOM    147  H   TYR A  11      -8.096   5.409   1.233  1.00  0.00           H  
ATOM    148  HA  TYR A  11      -5.514   4.390   2.355  1.00  0.00           H  
ATOM    149  HB2 TYR A  11      -8.025   2.775   1.818  1.00  0.00           H  
ATOM    150  HB3 TYR A  11      -6.545   2.201   2.588  1.00  0.00           H  
ATOM    151  HD1 TYR A  11      -9.327   4.666   2.950  1.00  0.00           H  
ATOM    152  HD2 TYR A  11      -6.202   2.465   4.912  1.00  0.00           H  
ATOM    153  HE1 TYR A  11     -10.175   5.425   5.153  1.00  0.00           H  
ATOM    154  HE2 TYR A  11      -7.050   3.226   7.116  1.00  0.00           H  
ATOM    155  HH  TYR A  11      -8.751   4.238   8.179  1.00  0.00           H  
ATOM    156  N   PHE A  12      -4.911   3.113   0.206  1.00  0.00           N  
ATOM    157  CA  PHE A  12      -4.483   2.683  -1.154  1.00  0.00           C  
ATOM    158  C   PHE A  12      -3.788   1.323  -1.064  1.00  0.00           C  
ATOM    159  O   PHE A  12      -3.118   1.022  -0.097  1.00  0.00           O  
ATOM    160  CB  PHE A  12      -3.513   3.714  -1.734  1.00  0.00           C  
ATOM    161  CG  PHE A  12      -2.276   3.783  -0.869  1.00  0.00           C  
ATOM    162  CD1 PHE A  12      -2.318   4.455   0.359  1.00  0.00           C  
ATOM    163  CD2 PHE A  12      -1.089   3.176  -1.294  1.00  0.00           C  
ATOM    164  CE1 PHE A  12      -1.172   4.518   1.160  1.00  0.00           C  
ATOM    165  CE2 PHE A  12       0.057   3.239  -0.493  1.00  0.00           C  
ATOM    166  CZ  PHE A  12       0.016   3.911   0.735  1.00  0.00           C  
ATOM    167  H   PHE A  12      -4.356   2.898   0.985  1.00  0.00           H  
ATOM    168  HA  PHE A  12      -5.349   2.604  -1.796  1.00  0.00           H  
ATOM    169  HB2 PHE A  12      -3.235   3.424  -2.737  1.00  0.00           H  
ATOM    170  HB3 PHE A  12      -3.988   4.684  -1.758  1.00  0.00           H  
ATOM    171  HD1 PHE A  12      -3.233   4.924   0.687  1.00  0.00           H  
ATOM    172  HD2 PHE A  12      -1.058   2.657  -2.242  1.00  0.00           H  
ATOM    173  HE1 PHE A  12      -1.203   5.037   2.108  1.00  0.00           H  
ATOM    174  HE2 PHE A  12       0.972   2.770  -0.821  1.00  0.00           H  
ATOM    175  HZ  PHE A  12       0.899   3.960   1.354  1.00  0.00           H  
ATOM    176  N   PRO A  13      -3.953   0.509  -2.072  1.00  0.00           N  
ATOM    177  CA  PRO A  13      -3.329  -0.844  -2.126  1.00  0.00           C  
ATOM    178  C   PRO A  13      -1.820  -0.776  -2.378  1.00  0.00           C  
ATOM    179  O   PRO A  13      -1.336   0.087  -3.083  1.00  0.00           O  
ATOM    180  CB  PRO A  13      -4.044  -1.528  -3.317  1.00  0.00           C  
ATOM    181  CG  PRO A  13      -4.489  -0.400  -4.189  1.00  0.00           C  
ATOM    182  CD  PRO A  13      -4.755   0.794  -3.271  1.00  0.00           C  
ATOM    183  HA  PRO A  13      -3.533  -1.387  -1.218  1.00  0.00           H  
ATOM    184  HB2 PRO A  13      -3.366  -2.175  -3.855  1.00  0.00           H  
ATOM    185  HB3 PRO A  13      -4.901  -2.085  -2.971  1.00  0.00           H  
ATOM    186  HG2 PRO A  13      -3.712  -0.157  -4.902  1.00  0.00           H  
ATOM    187  HG3 PRO A  13      -5.396  -0.668  -4.707  1.00  0.00           H  
ATOM    188  HD2 PRO A  13      -4.427   1.712  -3.740  1.00  0.00           H  
ATOM    189  HD3 PRO A  13      -5.801   0.850  -3.014  1.00  0.00           H  
ATOM    190  N   CYS A  14      -1.073  -1.682  -1.807  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.402  -1.674  -2.021  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.752  -2.576  -3.205  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.134  -3.717  -3.036  1.00  0.00           O  
ATOM    194  CB  CYS A  14       1.103  -2.190  -0.762  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.384  -0.814   0.380  1.00  0.00           S  
ATOM    196  H   CYS A  14      -1.481  -2.366  -1.238  1.00  0.00           H  
ATOM    197  HA  CYS A  14       0.730  -0.666  -2.227  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.482  -2.933  -0.284  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       2.050  -2.632  -1.033  1.00  0.00           H  
ATOM    200  N   GLY A  15       0.624  -2.075  -4.403  1.00  0.00           N  
ATOM    201  CA  GLY A  15       0.951  -2.906  -5.597  1.00  0.00           C  
ATOM    202  C   GLY A  15      -0.183  -3.897  -5.857  1.00  0.00           C  
ATOM    203  O   GLY A  15      -1.342  -3.602  -5.639  1.00  0.00           O  
ATOM    204  H   GLY A  15       0.314  -1.153  -4.518  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       1.075  -2.264  -6.458  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.866  -3.449  -5.419  1.00  0.00           H  
ATOM    207  N   ASN A  16       0.139  -5.074  -6.321  1.00  0.00           N  
ATOM    208  CA  ASN A  16      -0.922  -6.083  -6.594  1.00  0.00           C  
ATOM    209  C   ASN A  16      -1.266  -6.822  -5.300  1.00  0.00           C  
ATOM    210  O   ASN A  16      -1.961  -7.819  -5.309  1.00  0.00           O  
ATOM    211  CB  ASN A  16      -0.417  -7.086  -7.634  1.00  0.00           C  
ATOM    212  CG  ASN A  16      -0.018  -6.341  -8.910  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       1.017  -6.609  -9.486  1.00  0.00           O  
ATOM    214  ND2 ASN A  16      -0.802  -5.408  -9.379  1.00  0.00           N  
ATOM    215  H   ASN A  16       1.080  -5.293  -6.490  1.00  0.00           H  
ATOM    216  HA  ASN A  16      -1.803  -5.587  -6.972  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       0.441  -7.612  -7.241  1.00  0.00           H  
ATOM    218  HB3 ASN A  16      -1.200  -7.793  -7.864  1.00  0.00           H  
ATOM    219 HD21 ASN A  16      -1.638  -5.192  -8.915  1.00  0.00           H  
ATOM    220 HD22 ASN A  16      -0.555  -4.926 -10.195  1.00  0.00           H  
ATOM    221  N   ILE A  17      -0.787  -6.341  -4.185  1.00  0.00           N  
ATOM    222  CA  ILE A  17      -1.086  -7.016  -2.892  1.00  0.00           C  
ATOM    223  C   ILE A  17      -2.499  -6.643  -2.436  1.00  0.00           C  
ATOM    224  O   ILE A  17      -2.913  -5.507  -2.537  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -0.074  -6.566  -1.836  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       1.341  -6.891  -2.318  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -0.345  -7.302  -0.523  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       2.361  -6.274  -1.359  1.00  0.00           C  
ATOM    229  H   ILE A  17      -0.230  -5.535  -4.200  1.00  0.00           H  
ATOM    230  HA  ILE A  17      -1.020  -8.087  -3.021  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -0.168  -5.502  -1.679  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       1.475  -7.962  -2.347  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       1.488  -6.483  -3.307  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       0.418  -7.046   0.197  1.00  0.00           H  
ATOM    235 HG22 ILE A  17      -0.333  -8.367  -0.697  1.00  0.00           H  
ATOM    236 HG23 ILE A  17      -1.313  -7.011  -0.140  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       2.168  -6.622  -0.356  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       2.278  -5.198  -1.389  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       3.358  -6.567  -1.657  1.00  0.00           H  
ATOM    240  N   THR A  18      -3.241  -7.594  -1.937  1.00  0.00           N  
ATOM    241  CA  THR A  18      -4.625  -7.293  -1.477  1.00  0.00           C  
ATOM    242  C   THR A  18      -4.577  -6.705  -0.064  1.00  0.00           C  
ATOM    243  O   THR A  18      -5.116  -7.265   0.870  1.00  0.00           O  
ATOM    244  CB  THR A  18      -5.450  -8.582  -1.465  1.00  0.00           C  
ATOM    245  OG1 THR A  18      -5.240  -9.287  -2.680  1.00  0.00           O  
ATOM    246  CG2 THR A  18      -6.934  -8.239  -1.322  1.00  0.00           C  
ATOM    247  H   THR A  18      -2.887  -8.505  -1.864  1.00  0.00           H  
ATOM    248  HA  THR A  18      -5.082  -6.580  -2.147  1.00  0.00           H  
ATOM    249  HB  THR A  18      -5.145  -9.198  -0.633  1.00  0.00           H  
ATOM    250  HG1 THR A  18      -5.365  -8.672  -3.406  1.00  0.00           H  
ATOM    251 HG21 THR A  18      -7.305  -7.848  -2.257  1.00  0.00           H  
ATOM    252 HG22 THR A  18      -7.059  -7.498  -0.546  1.00  0.00           H  
ATOM    253 HG23 THR A  18      -7.485  -9.131  -1.060  1.00  0.00           H  
ATOM    254  N   LYS A  19      -3.936  -5.581   0.099  1.00  0.00           N  
ATOM    255  CA  LYS A  19      -3.854  -4.960   1.451  1.00  0.00           C  
ATOM    256  C   LYS A  19      -3.919  -3.437   1.317  1.00  0.00           C  
ATOM    257  O   LYS A  19      -3.156  -2.834   0.587  1.00  0.00           O  
ATOM    258  CB  LYS A  19      -2.534  -5.358   2.115  1.00  0.00           C  
ATOM    259  CG  LYS A  19      -2.546  -4.914   3.579  1.00  0.00           C  
ATOM    260  CD  LYS A  19      -1.165  -5.151   4.196  1.00  0.00           C  
ATOM    261  CE  LYS A  19      -1.268  -5.081   5.720  1.00  0.00           C  
ATOM    262  NZ  LYS A  19      -2.296  -4.071   6.104  1.00  0.00           N  
ATOM    263  H   LYS A  19      -3.509  -5.144  -0.668  1.00  0.00           H  
ATOM    264  HA  LYS A  19      -4.680  -5.303   2.055  1.00  0.00           H  
ATOM    265  HB2 LYS A  19      -2.414  -6.429   2.063  1.00  0.00           H  
ATOM    266  HB3 LYS A  19      -1.714  -4.877   1.602  1.00  0.00           H  
ATOM    267  HG2 LYS A  19      -2.791  -3.863   3.635  1.00  0.00           H  
ATOM    268  HG3 LYS A  19      -3.283  -5.486   4.122  1.00  0.00           H  
ATOM    269  HD2 LYS A  19      -0.803  -6.125   3.902  1.00  0.00           H  
ATOM    270  HD3 LYS A  19      -0.481  -4.392   3.848  1.00  0.00           H  
ATOM    271  HE2 LYS A  19      -1.552  -6.048   6.107  1.00  0.00           H  
ATOM    272  HE3 LYS A  19      -0.311  -4.796   6.133  1.00  0.00           H  
ATOM    273  HZ1 LYS A  19      -2.091  -3.712   7.057  1.00  0.00           H  
ATOM    274  HZ2 LYS A  19      -3.237  -4.515   6.093  1.00  0.00           H  
ATOM    275  HZ3 LYS A  19      -2.277  -3.283   5.427  1.00  0.00           H  
ATOM    276  N   CYS A  20      -4.825  -2.809   2.014  1.00  0.00           N  
ATOM    277  CA  CYS A  20      -4.940  -1.326   1.922  1.00  0.00           C  
ATOM    278  C   CYS A  20      -4.534  -0.698   3.265  1.00  0.00           C  
ATOM    279  O   CYS A  20      -4.812  -1.223   4.324  1.00  0.00           O  
ATOM    280  CB  CYS A  20      -6.380  -0.947   1.572  1.00  0.00           C  
ATOM    281  SG  CYS A  20      -6.553  -0.835  -0.226  1.00  0.00           S  
ATOM    282  H   CYS A  20      -5.430  -3.312   2.599  1.00  0.00           H  
ATOM    283  HA  CYS A  20      -4.274  -0.961   1.154  1.00  0.00           H  
ATOM    284  HB2 CYS A  20      -7.054  -1.700   1.952  1.00  0.00           H  
ATOM    285  HB3 CYS A  20      -6.619   0.008   2.016  1.00  0.00           H  
ATOM    286  N   LEU A  21      -3.876   0.429   3.220  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -3.451   1.095   4.483  1.00  0.00           C  
ATOM    288  C   LEU A  21      -3.667   2.605   4.358  1.00  0.00           C  
ATOM    289  O   LEU A  21      -3.590   3.164   3.282  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -1.969   0.809   4.736  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -1.784  -0.675   5.061  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -0.290  -0.998   5.134  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -2.438  -0.986   6.409  1.00  0.00           C  
ATOM    294  H   LEU A  21      -3.662   0.836   2.354  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -4.038   0.714   5.306  1.00  0.00           H  
ATOM    296  HB2 LEU A  21      -1.398   1.060   3.854  1.00  0.00           H  
ATOM    297  HB3 LEU A  21      -1.625   1.404   5.569  1.00  0.00           H  
ATOM    298  HG  LEU A  21      -2.244  -1.272   4.288  1.00  0.00           H  
ATOM    299 HD11 LEU A  21      -0.158  -2.068   5.209  1.00  0.00           H  
ATOM    300 HD12 LEU A  21       0.140  -0.521   6.002  1.00  0.00           H  
ATOM    301 HD13 LEU A  21       0.200  -0.636   4.244  1.00  0.00           H  
ATOM    302 HD21 LEU A  21      -2.361  -0.124   7.054  1.00  0.00           H  
ATOM    303 HD22 LEU A  21      -1.936  -1.826   6.867  1.00  0.00           H  
ATOM    304 HD23 LEU A  21      -3.479  -1.230   6.256  1.00  0.00           H  
ATOM    305  N   PRO A  22      -3.937   3.255   5.456  1.00  0.00           N  
ATOM    306  CA  PRO A  22      -4.166   4.729   5.487  1.00  0.00           C  
ATOM    307  C   PRO A  22      -2.919   5.518   5.078  1.00  0.00           C  
ATOM    308  O   PRO A  22      -1.805   5.054   5.222  1.00  0.00           O  
ATOM    309  CB  PRO A  22      -4.550   5.019   6.956  1.00  0.00           C  
ATOM    310  CG  PRO A  22      -4.042   3.852   7.737  1.00  0.00           C  
ATOM    311  CD  PRO A  22      -4.052   2.652   6.792  1.00  0.00           C  
ATOM    312  HA  PRO A  22      -4.996   4.990   4.851  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      -4.083   5.933   7.299  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      -5.622   5.088   7.053  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      -3.035   4.048   8.081  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      -4.690   3.657   8.577  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      -3.210   2.004   6.992  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      -4.980   2.109   6.876  1.00  0.00           H  
ATOM    319  N   GLN A  23      -3.098   6.706   4.570  1.00  0.00           N  
ATOM    320  CA  GLN A  23      -1.924   7.521   4.146  1.00  0.00           C  
ATOM    321  C   GLN A  23      -0.977   7.706   5.333  1.00  0.00           C  
ATOM    322  O   GLN A  23       0.192   7.992   5.167  1.00  0.00           O  
ATOM    323  CB  GLN A  23      -2.403   8.889   3.657  1.00  0.00           C  
ATOM    324  CG  GLN A  23      -3.259   8.711   2.401  1.00  0.00           C  
ATOM    325  CD  GLN A  23      -3.779  10.074   1.940  1.00  0.00           C  
ATOM    326  OE1 GLN A  23      -3.800  11.018   2.704  1.00  0.00           O  
ATOM    327  NE2 GLN A  23      -4.204  10.217   0.714  1.00  0.00           N  
ATOM    328  H   GLN A  23      -4.005   7.062   4.464  1.00  0.00           H  
ATOM    329  HA  GLN A  23      -1.404   7.014   3.346  1.00  0.00           H  
ATOM    330  HB2 GLN A  23      -2.991   9.362   4.430  1.00  0.00           H  
ATOM    331  HB3 GLN A  23      -1.549   9.507   3.423  1.00  0.00           H  
ATOM    332  HG2 GLN A  23      -2.659   8.270   1.617  1.00  0.00           H  
ATOM    333  HG3 GLN A  23      -4.094   8.065   2.622  1.00  0.00           H  
ATOM    334 HE21 GLN A  23      -4.186   9.455   0.097  1.00  0.00           H  
ATOM    335 HE22 GLN A  23      -4.539  11.086   0.410  1.00  0.00           H  
ATOM    336  N   LEU A  24      -1.471   7.546   6.530  1.00  0.00           N  
ATOM    337  CA  LEU A  24      -0.600   7.725   7.726  1.00  0.00           C  
ATOM    338  C   LEU A  24       0.613   6.800   7.616  1.00  0.00           C  
ATOM    339  O   LEU A  24       1.716   7.160   7.978  1.00  0.00           O  
ATOM    340  CB  LEU A  24      -1.392   7.380   8.989  1.00  0.00           C  
ATOM    341  CG  LEU A  24      -0.898   8.240  10.153  1.00  0.00           C  
ATOM    342  CD1 LEU A  24      -1.669   7.876  11.422  1.00  0.00           C  
ATOM    343  CD2 LEU A  24       0.595   7.988  10.375  1.00  0.00           C  
ATOM    344  H   LEU A  24      -2.415   7.309   6.642  1.00  0.00           H  
ATOM    345  HA  LEU A  24      -0.267   8.751   7.778  1.00  0.00           H  
ATOM    346  HB2 LEU A  24      -2.442   7.571   8.819  1.00  0.00           H  
ATOM    347  HB3 LEU A  24      -1.250   6.337   9.230  1.00  0.00           H  
ATOM    348  HG  LEU A  24      -1.058   9.284   9.922  1.00  0.00           H  
ATOM    349 HD11 LEU A  24      -2.703   8.167  11.312  1.00  0.00           H  
ATOM    350 HD12 LEU A  24      -1.238   8.393  12.267  1.00  0.00           H  
ATOM    351 HD13 LEU A  24      -1.612   6.810  11.585  1.00  0.00           H  
ATOM    352 HD21 LEU A  24       0.812   6.943  10.208  1.00  0.00           H  
ATOM    353 HD22 LEU A  24       0.859   8.252  11.388  1.00  0.00           H  
ATOM    354 HD23 LEU A  24       1.169   8.589   9.685  1.00  0.00           H  
ATOM    355  N   LEU A  25       0.420   5.608   7.121  1.00  0.00           N  
ATOM    356  CA  LEU A  25       1.559   4.655   7.006  1.00  0.00           C  
ATOM    357  C   LEU A  25       2.240   4.833   5.647  1.00  0.00           C  
ATOM    358  O   LEU A  25       3.011   3.999   5.214  1.00  0.00           O  
ATOM    359  CB  LEU A  25       1.039   3.221   7.132  1.00  0.00           C  
ATOM    360  CG  LEU A  25       0.155   3.106   8.374  1.00  0.00           C  
ATOM    361  CD1 LEU A  25      -0.256   1.646   8.576  1.00  0.00           C  
ATOM    362  CD2 LEU A  25       0.934   3.588   9.600  1.00  0.00           C  
ATOM    363  H   LEU A  25      -0.475   5.340   6.825  1.00  0.00           H  
ATOM    364  HA  LEU A  25       2.272   4.849   7.794  1.00  0.00           H  
ATOM    365  HB2 LEU A  25       0.463   2.969   6.253  1.00  0.00           H  
ATOM    366  HB3 LEU A  25       1.874   2.542   7.222  1.00  0.00           H  
ATOM    367  HG  LEU A  25      -0.729   3.714   8.245  1.00  0.00           H  
ATOM    368 HD11 LEU A  25      -1.089   1.597   9.261  1.00  0.00           H  
ATOM    369 HD12 LEU A  25       0.577   1.089   8.981  1.00  0.00           H  
ATOM    370 HD13 LEU A  25      -0.546   1.219   7.627  1.00  0.00           H  
ATOM    371 HD21 LEU A  25       1.959   3.257   9.528  1.00  0.00           H  
ATOM    372 HD22 LEU A  25       0.486   3.181  10.494  1.00  0.00           H  
ATOM    373 HD23 LEU A  25       0.906   4.667   9.642  1.00  0.00           H  
ATOM    374  N   HIS A  26       1.962   5.914   4.970  1.00  0.00           N  
ATOM    375  CA  HIS A  26       2.600   6.145   3.643  1.00  0.00           C  
ATOM    376  C   HIS A  26       3.988   6.754   3.843  1.00  0.00           C  
ATOM    377  O   HIS A  26       4.141   7.782   4.473  1.00  0.00           O  
ATOM    378  CB  HIS A  26       1.736   7.105   2.822  1.00  0.00           C  
ATOM    379  CG  HIS A  26       2.389   7.353   1.490  1.00  0.00           C  
ATOM    380  ND1 HIS A  26       3.210   8.448   1.260  1.00  0.00           N  
ATOM    381  CD2 HIS A  26       2.354   6.656   0.307  1.00  0.00           C  
ATOM    382  CE1 HIS A  26       3.632   8.379  -0.017  1.00  0.00           C  
ATOM    383  NE2 HIS A  26       3.138   7.307  -0.638  1.00  0.00           N  
ATOM    384  H   HIS A  26       1.336   6.573   5.334  1.00  0.00           H  
ATOM    385  HA  HIS A  26       2.691   5.205   3.118  1.00  0.00           H  
ATOM    386  HB2 HIS A  26       0.760   6.670   2.669  1.00  0.00           H  
ATOM    387  HB3 HIS A  26       1.635   8.041   3.352  1.00  0.00           H  
ATOM    388  HD1 HIS A  26       3.441   9.145   1.909  1.00  0.00           H  
ATOM    389  HD2 HIS A  26       1.802   5.743   0.137  1.00  0.00           H  
ATOM    390  HE1 HIS A  26       4.287   9.102  -0.480  1.00  0.00           H  
ATOM    391  HE2 HIS A  26       3.296   7.036  -1.567  1.00  0.00           H  
ATOM    392  N   CYS A  27       5.003   6.127   3.314  1.00  0.00           N  
ATOM    393  CA  CYS A  27       6.380   6.673   3.473  1.00  0.00           C  
ATOM    394  C   CYS A  27       6.630   7.008   4.945  1.00  0.00           C  
ATOM    395  O   CYS A  27       7.343   7.937   5.268  1.00  0.00           O  
ATOM    396  CB  CYS A  27       6.526   7.941   2.629  1.00  0.00           C  
ATOM    397  SG  CYS A  27       6.323   7.527   0.879  1.00  0.00           S  
ATOM    398  H   CYS A  27       4.860   5.298   2.813  1.00  0.00           H  
ATOM    399  HA  CYS A  27       7.100   5.938   3.144  1.00  0.00           H  
ATOM    400  HB2 CYS A  27       5.770   8.656   2.920  1.00  0.00           H  
ATOM    401  HB3 CYS A  27       7.505   8.368   2.787  1.00  0.00           H  
ATOM    402  N   ASN A  28       6.047   6.259   5.839  1.00  0.00           N  
ATOM    403  CA  ASN A  28       6.252   6.534   7.290  1.00  0.00           C  
ATOM    404  C   ASN A  28       7.531   5.841   7.764  1.00  0.00           C  
ATOM    405  O   ASN A  28       7.851   5.842   8.937  1.00  0.00           O  
ATOM    406  CB  ASN A  28       5.058   6.002   8.084  1.00  0.00           C  
ATOM    407  CG  ASN A  28       5.047   4.473   8.028  1.00  0.00           C  
ATOM    408  OD1 ASN A  28       5.848   3.874   7.339  1.00  0.00           O  
ATOM    409  ND2 ASN A  28       4.167   3.814   8.730  1.00  0.00           N  
ATOM    410  H   ASN A  28       5.476   5.514   5.559  1.00  0.00           H  
ATOM    411  HA  ASN A  28       6.341   7.599   7.444  1.00  0.00           H  
ATOM    412  HB2 ASN A  28       5.137   6.325   9.112  1.00  0.00           H  
ATOM    413  HB3 ASN A  28       4.143   6.382   7.656  1.00  0.00           H  
ATOM    414 HD21 ASN A  28       3.520   4.297   9.285  1.00  0.00           H  
ATOM    415 HD22 ASN A  28       4.153   2.833   8.701  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.264   5.247   6.863  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.526   4.562   7.262  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.195   3.299   8.058  1.00  0.00           C  
ATOM    419  O   GLY A  29       9.899   2.929   8.976  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.986   5.253   5.923  1.00  0.00           H  
ATOM    421  HA2 GLY A  29      10.085   4.294   6.376  1.00  0.00           H  
ATOM    422  HA3 GLY A  29      10.119   5.225   7.875  1.00  0.00           H  
ATOM    423  N   VAL A  30       8.126   2.633   7.715  1.00  0.00           N  
ATOM    424  CA  VAL A  30       7.752   1.394   8.453  1.00  0.00           C  
ATOM    425  C   VAL A  30       7.394   0.293   7.453  1.00  0.00           C  
ATOM    426  O   VAL A  30       6.713   0.528   6.474  1.00  0.00           O  
ATOM    427  CB  VAL A  30       6.547   1.680   9.350  1.00  0.00           C  
ATOM    428  CG1 VAL A  30       6.241   0.448  10.203  1.00  0.00           C  
ATOM    429  CG2 VAL A  30       6.864   2.865  10.265  1.00  0.00           C  
ATOM    430  H   VAL A  30       7.570   2.948   6.972  1.00  0.00           H  
ATOM    431  HA  VAL A  30       8.585   1.071   9.060  1.00  0.00           H  
ATOM    432  HB  VAL A  30       5.689   1.916   8.738  1.00  0.00           H  
ATOM    433 HG11 VAL A  30       5.488   0.695  10.938  1.00  0.00           H  
ATOM    434 HG12 VAL A  30       7.141   0.124  10.705  1.00  0.00           H  
ATOM    435 HG13 VAL A  30       5.877  -0.347   9.570  1.00  0.00           H  
ATOM    436 HG21 VAL A  30       6.031   3.041  10.929  1.00  0.00           H  
ATOM    437 HG22 VAL A  30       7.039   3.747   9.665  1.00  0.00           H  
ATOM    438 HG23 VAL A  30       7.748   2.646  10.846  1.00  0.00           H  
ATOM    439  N   ASP A  31       7.846  -0.907   7.690  1.00  0.00           N  
ATOM    440  CA  ASP A  31       7.526  -2.023   6.757  1.00  0.00           C  
ATOM    441  C   ASP A  31       6.163  -2.617   7.120  1.00  0.00           C  
ATOM    442  O   ASP A  31       6.032  -3.355   8.076  1.00  0.00           O  
ATOM    443  CB  ASP A  31       8.600  -3.108   6.870  1.00  0.00           C  
ATOM    444  CG  ASP A  31       8.661  -3.618   8.311  1.00  0.00           C  
ATOM    445  OD1 ASP A  31       8.088  -2.973   9.172  1.00  0.00           O  
ATOM    446  OD2 ASP A  31       9.280  -4.647   8.528  1.00  0.00           O  
ATOM    447  H   ASP A  31       8.398  -1.075   8.484  1.00  0.00           H  
ATOM    448  HA  ASP A  31       7.498  -1.649   5.745  1.00  0.00           H  
ATOM    449  HB2 ASP A  31       8.358  -3.924   6.207  1.00  0.00           H  
ATOM    450  HB3 ASP A  31       9.560  -2.694   6.597  1.00  0.00           H  
ATOM    451  N   ASP A  32       5.148  -2.301   6.364  1.00  0.00           N  
ATOM    452  CA  ASP A  32       3.795  -2.844   6.668  1.00  0.00           C  
ATOM    453  C   ASP A  32       3.319  -3.711   5.500  1.00  0.00           C  
ATOM    454  O   ASP A  32       3.018  -4.877   5.662  1.00  0.00           O  
ATOM    455  CB  ASP A  32       2.816  -1.686   6.876  1.00  0.00           C  
ATOM    456  CG  ASP A  32       3.210  -0.516   5.973  1.00  0.00           C  
ATOM    457  OD1 ASP A  32       3.208  -0.696   4.766  1.00  0.00           O  
ATOM    458  OD2 ASP A  32       3.509   0.541   6.503  1.00  0.00           O  
ATOM    459  H   ASP A  32       5.276  -1.708   5.595  1.00  0.00           H  
ATOM    460  HA  ASP A  32       3.840  -3.442   7.565  1.00  0.00           H  
ATOM    461  HB2 ASP A  32       1.816  -2.012   6.628  1.00  0.00           H  
ATOM    462  HB3 ASP A  32       2.847  -1.369   7.907  1.00  0.00           H  
ATOM    463  N   CYS A  33       3.248  -3.150   4.324  1.00  0.00           N  
ATOM    464  CA  CYS A  33       2.790  -3.942   3.148  1.00  0.00           C  
ATOM    465  C   CYS A  33       3.755  -5.108   2.909  1.00  0.00           C  
ATOM    466  O   CYS A  33       3.421  -6.078   2.259  1.00  0.00           O  
ATOM    467  CB  CYS A  33       2.744  -3.041   1.912  1.00  0.00           C  
ATOM    468  SG  CYS A  33       1.560  -1.699   2.188  1.00  0.00           S  
ATOM    469  H   CYS A  33       3.496  -2.208   4.214  1.00  0.00           H  
ATOM    470  HA  CYS A  33       1.804  -4.337   3.341  1.00  0.00           H  
ATOM    471  HB2 CYS A  33       3.725  -2.624   1.734  1.00  0.00           H  
ATOM    472  HB3 CYS A  33       2.438  -3.620   1.054  1.00  0.00           H  
ATOM    473  N   GLY A  34       4.948  -5.021   3.432  1.00  0.00           N  
ATOM    474  CA  GLY A  34       5.928  -6.127   3.239  1.00  0.00           C  
ATOM    475  C   GLY A  34       6.800  -5.831   2.017  1.00  0.00           C  
ATOM    476  O   GLY A  34       8.009  -5.941   2.064  1.00  0.00           O  
ATOM    477  H   GLY A  34       5.198  -4.229   3.952  1.00  0.00           H  
ATOM    478  HA2 GLY A  34       6.553  -6.210   4.118  1.00  0.00           H  
ATOM    479  HA3 GLY A  34       5.400  -7.054   3.083  1.00  0.00           H  
ATOM    480  N   ASN A  35       6.196  -5.454   0.923  1.00  0.00           N  
ATOM    481  CA  ASN A  35       6.992  -5.151  -0.300  1.00  0.00           C  
ATOM    482  C   ASN A  35       7.530  -3.721  -0.218  1.00  0.00           C  
ATOM    483  O   ASN A  35       8.160  -3.230  -1.133  1.00  0.00           O  
ATOM    484  CB  ASN A  35       6.101  -5.290  -1.536  1.00  0.00           C  
ATOM    485  CG  ASN A  35       4.964  -4.269  -1.464  1.00  0.00           C  
ATOM    486  OD1 ASN A  35       4.200  -4.126  -2.398  1.00  0.00           O  
ATOM    487  ND2 ASN A  35       4.819  -3.548  -0.386  1.00  0.00           N  
ATOM    488  H   ASN A  35       5.221  -5.371   0.905  1.00  0.00           H  
ATOM    489  HA  ASN A  35       7.818  -5.844  -0.373  1.00  0.00           H  
ATOM    490  HB2 ASN A  35       6.689  -5.114  -2.426  1.00  0.00           H  
ATOM    491  HB3 ASN A  35       5.686  -6.286  -1.571  1.00  0.00           H  
ATOM    492 HD21 ASN A  35       5.435  -3.663   0.367  1.00  0.00           H  
ATOM    493 HD22 ASN A  35       4.094  -2.890  -0.331  1.00  0.00           H  
ATOM    494  N   GLN A  36       7.286  -3.049   0.874  1.00  0.00           N  
ATOM    495  CA  GLN A  36       7.785  -1.653   1.017  1.00  0.00           C  
ATOM    496  C   GLN A  36       7.372  -0.836  -0.209  1.00  0.00           C  
ATOM    497  O   GLN A  36       8.059   0.078  -0.618  1.00  0.00           O  
ATOM    498  CB  GLN A  36       9.312  -1.665   1.131  1.00  0.00           C  
ATOM    499  CG  GLN A  36       9.723  -2.436   2.388  1.00  0.00           C  
ATOM    500  CD  GLN A  36      11.250  -2.489   2.476  1.00  0.00           C  
ATOM    501  OE1 GLN A  36      11.935  -2.280   1.495  1.00  0.00           O  
ATOM    502  NE2 GLN A  36      11.815  -2.762   3.620  1.00  0.00           N  
ATOM    503  H   GLN A  36       6.774  -3.463   1.600  1.00  0.00           H  
ATOM    504  HA  GLN A  36       7.362  -1.208   1.906  1.00  0.00           H  
ATOM    505  HB2 GLN A  36       9.733  -2.145   0.259  1.00  0.00           H  
ATOM    506  HB3 GLN A  36       9.676  -0.652   1.197  1.00  0.00           H  
ATOM    507  HG2 GLN A  36       9.328  -1.938   3.260  1.00  0.00           H  
ATOM    508  HG3 GLN A  36       9.333  -3.442   2.337  1.00  0.00           H  
ATOM    509 HE21 GLN A  36      11.263  -2.931   4.411  1.00  0.00           H  
ATOM    510 HE22 GLN A  36      12.792  -2.798   3.686  1.00  0.00           H  
ATOM    511  N   ALA A  37       6.254  -1.161  -0.799  1.00  0.00           N  
ATOM    512  CA  ALA A  37       5.796  -0.400  -1.996  1.00  0.00           C  
ATOM    513  C   ALA A  37       5.434   1.029  -1.585  1.00  0.00           C  
ATOM    514  O   ALA A  37       5.702   1.976  -2.298  1.00  0.00           O  
ATOM    515  CB  ALA A  37       4.566  -1.085  -2.594  1.00  0.00           C  
ATOM    516  H   ALA A  37       5.716  -1.903  -0.455  1.00  0.00           H  
ATOM    517  HA  ALA A  37       6.587  -0.375  -2.731  1.00  0.00           H  
ATOM    518  HB1 ALA A  37       4.081  -0.414  -3.288  1.00  0.00           H  
ATOM    519  HB2 ALA A  37       3.877  -1.345  -1.804  1.00  0.00           H  
ATOM    520  HB3 ALA A  37       4.870  -1.982  -3.114  1.00  0.00           H  
ATOM    521  N   ASP A  38       4.828   1.192  -0.441  1.00  0.00           N  
ATOM    522  CA  ASP A  38       4.453   2.560   0.014  1.00  0.00           C  
ATOM    523  C   ASP A  38       5.720   3.368   0.300  1.00  0.00           C  
ATOM    524  O   ASP A  38       5.743   4.575   0.160  1.00  0.00           O  
ATOM    525  CB  ASP A  38       3.612   2.461   1.289  1.00  0.00           C  
ATOM    526  CG  ASP A  38       4.071   1.255   2.111  1.00  0.00           C  
ATOM    527  OD1 ASP A  38       5.015   1.405   2.870  1.00  0.00           O  
ATOM    528  OD2 ASP A  38       3.470   0.202   1.968  1.00  0.00           O  
ATOM    529  H   ASP A  38       4.619   0.415   0.119  1.00  0.00           H  
ATOM    530  HA  ASP A  38       3.878   3.052  -0.757  1.00  0.00           H  
ATOM    531  HB2 ASP A  38       3.734   3.363   1.872  1.00  0.00           H  
ATOM    532  HB3 ASP A  38       2.572   2.339   1.026  1.00  0.00           H  
ATOM    533  N   GLU A  39       6.775   2.713   0.702  1.00  0.00           N  
ATOM    534  CA  GLU A  39       8.039   3.445   0.996  1.00  0.00           C  
ATOM    535  C   GLU A  39       8.755   3.772  -0.316  1.00  0.00           C  
ATOM    536  O   GLU A  39       9.876   4.242  -0.321  1.00  0.00           O  
ATOM    537  CB  GLU A  39       8.943   2.570   1.866  1.00  0.00           C  
ATOM    538  CG  GLU A  39       8.268   2.320   3.216  1.00  0.00           C  
ATOM    539  CD  GLU A  39       8.086   3.650   3.950  1.00  0.00           C  
ATOM    540  OE1 GLU A  39       9.064   4.365   4.090  1.00  0.00           O  
ATOM    541  OE2 GLU A  39       6.972   3.929   4.361  1.00  0.00           O  
ATOM    542  H   GLU A  39       6.735   1.740   0.809  1.00  0.00           H  
ATOM    543  HA  GLU A  39       7.810   4.361   1.520  1.00  0.00           H  
ATOM    544  HB2 GLU A  39       9.118   1.626   1.369  1.00  0.00           H  
ATOM    545  HB3 GLU A  39       9.885   3.073   2.026  1.00  0.00           H  
ATOM    546  HG2 GLU A  39       7.303   1.861   3.055  1.00  0.00           H  
ATOM    547  HG3 GLU A  39       8.884   1.663   3.811  1.00  0.00           H  
ATOM    548  N   ASP A  40       8.118   3.527  -1.428  1.00  0.00           N  
ATOM    549  CA  ASP A  40       8.763   3.827  -2.738  1.00  0.00           C  
ATOM    550  C   ASP A  40       9.022   5.331  -2.845  1.00  0.00           C  
ATOM    551  O   ASP A  40       8.378   6.130  -2.194  1.00  0.00           O  
ATOM    552  CB  ASP A  40       7.839   3.386  -3.874  1.00  0.00           C  
ATOM    553  CG  ASP A  40       6.506   4.128  -3.766  1.00  0.00           C  
ATOM    554  OD1 ASP A  40       6.428   5.054  -2.975  1.00  0.00           O  
ATOM    555  OD2 ASP A  40       5.584   3.758  -4.475  1.00  0.00           O  
ATOM    556  H   ASP A  40       7.216   3.147  -1.402  1.00  0.00           H  
ATOM    557  HA  ASP A  40       9.700   3.295  -2.807  1.00  0.00           H  
ATOM    558  HB2 ASP A  40       8.302   3.613  -4.823  1.00  0.00           H  
ATOM    559  HB3 ASP A  40       7.663   2.323  -3.804  1.00  0.00           H  
ATOM    560  N   ASN A  41       9.960   5.723  -3.662  1.00  0.00           N  
ATOM    561  CA  ASN A  41      10.258   7.176  -3.813  1.00  0.00           C  
ATOM    562  C   ASN A  41      10.212   7.850  -2.441  1.00  0.00           C  
ATOM    563  O   ASN A  41       9.789   8.982  -2.308  1.00  0.00           O  
ATOM    564  CB  ASN A  41       9.215   7.817  -4.732  1.00  0.00           C  
ATOM    565  CG  ASN A  41       7.834   7.722  -4.082  1.00  0.00           C  
ATOM    566  OD1 ASN A  41       6.999   6.951  -4.512  1.00  0.00           O  
ATOM    567  ND2 ASN A  41       7.556   8.479  -3.056  1.00  0.00           N  
ATOM    568  H   ASN A  41      10.470   5.064  -4.177  1.00  0.00           H  
ATOM    569  HA  ASN A  41      11.241   7.300  -4.242  1.00  0.00           H  
ATOM    570  HB2 ASN A  41       9.468   8.855  -4.893  1.00  0.00           H  
ATOM    571  HB3 ASN A  41       9.202   7.299  -5.678  1.00  0.00           H  
ATOM    572 HD21 ASN A  41       8.230   9.101  -2.708  1.00  0.00           H  
ATOM    573 HD22 ASN A  41       6.674   8.425  -2.632  1.00  0.00           H  
ATOM    574  N   CYS A  42      10.643   7.165  -1.417  1.00  0.00           N  
ATOM    575  CA  CYS A  42      10.626   7.767  -0.055  1.00  0.00           C  
ATOM    576  C   CYS A  42      11.830   7.262   0.741  1.00  0.00           C  
ATOM    577  O   CYS A  42      12.419   6.248   0.420  1.00  0.00           O  
ATOM    578  CB  CYS A  42       9.335   7.370   0.663  1.00  0.00           C  
ATOM    579  SG  CYS A  42       7.952   8.323  -0.011  1.00  0.00           S  
ATOM    580  H   CYS A  42      10.978   6.252  -1.545  1.00  0.00           H  
ATOM    581  HA  CYS A  42      10.676   8.844  -0.137  1.00  0.00           H  
ATOM    582  HB2 CYS A  42       9.151   6.316   0.515  1.00  0.00           H  
ATOM    583  HB3 CYS A  42       9.433   7.574   1.718  1.00  0.00           H  
ATOM    584  N   GLY A  43      12.202   7.959   1.781  1.00  0.00           N  
ATOM    585  CA  GLY A  43      13.368   7.518   2.596  1.00  0.00           C  
ATOM    586  C   GLY A  43      12.975   6.300   3.434  1.00  0.00           C  
ATOM    587  O   GLY A  43      12.642   5.284   2.848  1.00  0.00           O  
ATOM    588  OXT GLY A  43      13.013   6.405   4.650  1.00  0.00           O  
ATOM    589  H   GLY A  43      11.714   8.773   2.024  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      14.187   7.257   1.940  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      13.673   8.318   3.252  1.00  0.00           H  
TER     592      GLY A  43                                                      
HETATM  593 CA    CA A  44       5.085   2.322   5.339  1.00  0.00          CA  
ENDMDL                                                                          
CONECT   93  281                                                                
CONECT  195  468                                                                
CONECT  281   93                                                                
CONECT  358  593                                                                
CONECT  397  579                                                                
CONECT  408  593                                                                
CONECT  426  593                                                                
CONECT  458  593                                                                
CONECT  468  195                                                                
CONECT  528  593                                                                
CONECT  541  593                                                                
CONECT  579  397                                                                
CONECT  593  358  408  426  458                                                 
CONECT  593  528  541                                                           
MASTER      186    0    1    1    2    0    2    6  313    1   14    4          
END