HEADER    SIGNALING PROTEIN                       01-NOV-20   7ATY              
TITLE     SOLUTION NMR STRUCTURE OF THE SH3 DOMAIN OF HUMAN CASKIN1             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CASKIN-1;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CASK-INTERACTING PROTEIN 1;                                 
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: RESIDUES 1-4 (GSHM) ARE FROM THE EXPRESSION TAG.      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CASKIN1, KIAA1306;                                             
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    CASKIN1, SH3 DOMAIN, PROTEIN-LIPID INTERACTION, LIPID SIGNALING,      
KEYWDS   2 PROLINE-RICH MOTIF, SIGNALING PROTEIN                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    O.TOKE,K.KOPRIVANACZ,L.RADNAI,B.MERO,T.JUHASZ,K.LILIOM,L.BUDAY        
REVDAT   2   14-JUN-23 7ATY    1       REMARK                                   
REVDAT   1   03-FEB-21 7ATY    0                                                
JRNL        AUTH   O.TOKE,K.KOPRIVANACZ,L.RADNAI,B.MERO,T.JUHASZ,K.LILIOM,      
JRNL        AUTH 2 L.BUDAY                                                      
JRNL        TITL   SOLUTION NMR STRUCTURE OF THE SH3 DOMAIN OF HUMAN CASKIN1    
JRNL        TITL 2 VALIDATES THE LACK OF A TYPICAL PEPTIDE BINDING GROOVE AND   
JRNL        TITL 3 SUPPORTS A ROLE IN LIPID MEDIATOR BINDING.                   
JRNL        REF    CELLS                         V.  10       2021              
JRNL        REFN                   ESSN 2073-4409                               
JRNL        PMID   33467043                                                     
JRNL        DOI    10.3390/CELLS10010173                                        
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   K.KOPRIVANACZ,O.TOKE,B.BESZTERCEI,T.JUHASZ,L.RADNAI,B.MERO,  
REMARK   1  AUTH 2 J.MIHALY,M.PETER,G.BALOGH,L.VIGH,L.BUDAY,K.LILIOM            
REMARK   1  TITL   THE SH3 DOMAIN OF CASKIN1 BINDS TO LYSOPHOSPHATIDIC ACID     
REMARK   1  TITL 2 SUGGESTING A DIRECT ROLE FOR THE LIPID IN INTRACELLULAR      
REMARK   1  TITL 3 SIGNALING.                                                   
REMARK   1  REF    CELL SIGNAL                   V.  32    66 2017              
REMARK   1  REFN                   ESSN 1873-3913                               
REMARK   1  PMID   28104445                                                     
REMARK   1  DOI    10.1016/J.CELLSIG.2017.01.019                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: TORSIONAL ANGLE SIMULATED ANNEALING       
REMARK   3  FOLLOWED BY TORSIONAL ANGLE AND CARTESIAN MOLECULAR DYNAMICS        
REMARK   3  COOLING STAGES                                                      
REMARK   4                                                                      
REMARK   4 7ATY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 02-NOV-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292112096.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 20 MM K-PHOSPHATE, 100 MM KCL,     
REMARK 210                                   0.05% NAN3, 0.1 MM TCEP            
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.6 MM [U-13C; U-15N] HUMAN        
REMARK 210                                   CASKIN1 SH3 DOMAIN, 90% H2O/10%    
REMARK 210                                   D2O; 0.6 MM [U-15N] HUMAN          
REMARK 210                                   CASKIN1 SH3 DOMAIN, 90% H2O/10%    
REMARK 210                                   D2O; 1 MM HUMAN CASKIN1 SH3        
REMARK 210                                   DOMAIN, 90% H2O/10% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   CBCA(CO)NH; 3D HBHA(CO)NH; 3D CC-  
REMARK 210                                   TOCSY-NNH; 3D HCC-TOCSY; 3D HCCH-  
REMARK 210                                   TOCSY; 2D 1H-13C HSQC ALIPHATIC;   
REMARK 210                                   2D 1H-13C HSQC AROMATIC; 2D 1H-    
REMARK 210                                   15N HSQC NH2 ONLY; 3D 1H-15N       
REMARK 210                                   NOESY; 3D 1H-13C NOESY ALIPHATIC;  
REMARK 210                                   3D 1H-13C NOESY AROMATIC; 3D       
REMARK 210                                   MET-MET NOESY; 2D 1H-1H NOESY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNIFORM NMR SYSTEM                 
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMRJ, FELIX, ARIA                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 4700 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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                                                                      
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 MET A   4      125.94     70.23                                   
REMARK 500  1 CYS A  14      104.15   -169.40                                   
REMARK 500  1 ASN A  16      176.66     65.01                                   
REMARK 500  1 TYR A  17      -74.66    -86.18                                   
REMARK 500  1 ALA A  26       77.09     60.03                                   
REMARK 500  1 GLN A  35      -64.57    -99.21                                   
REMARK 500  1 ASP A  38      -37.19   -166.88                                   
REMARK 500  1 ARG A  49      -66.91   -124.25                                   
REMARK 500  1 ASN A  52       89.04    -69.49                                   
REMARK 500  1 SER A  60     -158.10     54.68                                   
REMARK 500  1 SER A  61      102.97    -37.36                                   
REMARK 500  2 HIS A   3      -17.99     69.46                                   
REMARK 500  2 CYS A  14      -78.68     72.29                                   
REMARK 500  2 ASN A  15       55.23     36.90                                   
REMARK 500  2 GLN A  35      -72.49    -97.93                                   
REMARK 500  2 ASN A  48       23.71   -148.61                                   
REMARK 500  2 ARG A  49      -57.31   -177.10                                   
REMARK 500  2 ASN A  52     -170.83     61.84                                   
REMARK 500  2 PRO A  59       47.57    -83.38                                   
REMARK 500  2 SER A  60      176.97     65.68                                   
REMARK 500  3 SER A   2     -167.77   -122.69                                   
REMARK 500  3 HIS A   3       94.05     68.84                                   
REMARK 500  3 MET A   4       83.30     60.33                                   
REMARK 500  3 CYS A  14      -92.30     61.16                                   
REMARK 500  3 ASN A  15       64.33     37.90                                   
REMARK 500  3 TYR A  17      -70.16    -73.72                                   
REMARK 500  3 LYS A  25       56.23   -109.23                                   
REMARK 500  3 ALA A  26       76.17     51.41                                   
REMARK 500  3 ARG A  49      -76.41   -135.88                                   
REMARK 500  3 THR A  50      -70.35   -104.09                                   
REMARK 500  3 SER A  61      -78.35     66.95                                   
REMARK 500  3 LEU A  62      -51.02     70.18                                   
REMARK 500  4 MET A   4      121.60     70.69                                   
REMARK 500  4 ASN A  15       30.68    -97.29                                   
REMARK 500  4 ALA A  26      -67.95     67.09                                   
REMARK 500  4 GLN A  35      -66.98   -125.09                                   
REMARK 500  4 ARG A  49      -70.01    -84.93                                   
REMARK 500  4 SER A  61       72.48     47.88                                   
REMARK 500  5 MET A   4      110.28     69.40                                   
REMARK 500  5 CYS A  14      -81.01     65.04                                   
REMARK 500  5 LYS A  25       42.43    -95.26                                   
REMARK 500  5 ALA A  26       92.56     54.36                                   
REMARK 500  5 GLN A  35      -72.52   -129.34                                   
REMARK 500  5 ARG A  49      -81.56   -155.72                                   
REMARK 500  5 THR A  50       33.89   -152.75                                   
REMARK 500  5 ASN A  52      135.08     71.59                                   
REMARK 500  5 PRO A  59       49.26    -80.82                                   
REMARK 500  5 SER A  60      158.47     59.27                                   
REMARK 500  5 SER A  61       72.37     51.52                                   
REMARK 500  6 HIS A   3      -80.98   -130.89                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     281 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34570   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF THE SH3 DOMAIN OF HUMAN CASKIN1            
DBREF  7ATY A    5    67  UNP    Q8WXD9   CSKI1_HUMAN    284    346             
SEQADV 7ATY GLY A    1  UNP  Q8WXD9              EXPRESSION TAG                 
SEQADV 7ATY SER A    2  UNP  Q8WXD9              EXPRESSION TAG                 
SEQADV 7ATY HIS A    3  UNP  Q8WXD9              EXPRESSION TAG                 
SEQADV 7ATY MET A    4  UNP  Q8WXD9              EXPRESSION TAG                 
SEQRES   1 A   67  GLY SER HIS MET LEU GLN VAL ARG ALA THR LYS ASP TYR          
SEQRES   2 A   67  CYS ASN ASN TYR ASP LEU THR SER LEU ASN VAL LYS ALA          
SEQRES   3 A   67  GLY ASP ILE ILE THR VAL LEU GLU GLN HIS PRO ASP GLY          
SEQRES   4 A   67  ARG TRP LYS GLY CYS ILE HIS ASP ASN ARG THR GLY ASN          
SEQRES   5 A   67  ASP ARG VAL GLY TYR PHE PRO SER SER LEU GLY GLU ALA          
SEQRES   6 A   67  ILE VAL                                                      
SHEET    1 AA1 5 VAL A  55  PHE A  58  0                                        
SHEET    2 AA1 5 TRP A  41  HIS A  46 -1  N  TRP A  41   O  PHE A  58           
SHEET    3 AA1 5 ASP A  28  VAL A  32 -1  N  THR A  31   O  CYS A  44           
SHEET    4 AA1 5 LEU A   5  ALA A   9 -1  N  VAL A   7   O  ILE A  30           
SHEET    5 AA1 5 GLU A  64  ALA A  65 -1  O  GLU A  64   N  ARG A   8           
SHEET    1 AA2 2 ASP A  12  TYR A  13  0                                        
SHEET    2 AA2 2 VAL A  24  LYS A  25 -1  O  VAL A  24   N  TYR A  13           
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      -5.201 -13.003   9.081  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.172 -11.742   8.310  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.123 -11.990   6.818  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.205 -11.545   6.133  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.346 -13.563   8.885  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.034 -13.565   8.818  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.242 -12.798  10.097  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.056 -11.167   8.539  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.300 -11.173   8.598  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.116 -12.702   6.316  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.176 -13.052   4.910  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.527 -12.642   4.336  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.358 -12.083   5.056  1.00  0.00           O  
ATOM     14  CB  SER A   2      -5.958 -14.558   4.750  1.00  0.00           C  
ATOM     15  OG  SER A   2      -4.727 -14.959   5.339  1.00  0.00           O  
ATOM     16  H   SER A   2      -6.844 -12.991   6.907  1.00  0.00           H  
ATOM     17  HA  SER A   2      -5.393 -12.518   4.393  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -6.764 -15.090   5.233  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -5.938 -14.808   3.701  1.00  0.00           H  
ATOM     20  HG  SER A   2      -4.000 -14.785   4.714  1.00  0.00           H  
ATOM     21  N   HIS A   3      -7.740 -12.914   3.049  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -9.000 -12.590   2.379  1.00  0.00           C  
ATOM     23  C   HIS A   3      -9.296 -11.095   2.486  1.00  0.00           C  
ATOM     24  O   HIS A   3     -10.300 -10.697   3.076  1.00  0.00           O  
ATOM     25  CB  HIS A   3     -10.166 -13.391   2.978  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -9.944 -14.874   3.000  1.00  0.00           C  
ATOM     27  ND1 HIS A   3     -10.118 -15.604   4.151  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -9.576 -15.706   1.998  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -9.851 -16.856   3.827  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -9.517 -16.968   2.534  1.00  0.00           N  
ATOM     31  H   HIS A   3      -7.028 -13.352   2.530  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -8.895 -12.847   1.338  1.00  0.00           H  
ATOM     33  HB2 HIS A   3     -10.325 -13.069   3.995  1.00  0.00           H  
ATOM     34  HB3 HIS A   3     -11.056 -13.197   2.402  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -9.367 -15.434   0.973  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -9.896 -17.686   4.516  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -9.420 -17.806   2.031  1.00  0.00           H  
ATOM     38  N   MET A   4      -8.408 -10.284   1.908  1.00  0.00           N  
ATOM     39  CA  MET A   4      -8.492  -8.820   1.974  1.00  0.00           C  
ATOM     40  C   MET A   4      -8.189  -8.316   3.380  1.00  0.00           C  
ATOM     41  O   MET A   4      -8.802  -8.742   4.357  1.00  0.00           O  
ATOM     42  CB  MET A   4      -9.866  -8.299   1.523  1.00  0.00           C  
ATOM     43  CG  MET A   4     -10.171  -8.552   0.056  1.00  0.00           C  
ATOM     44  SD  MET A   4     -11.713  -7.783  -0.485  1.00  0.00           S  
ATOM     45  CE  MET A   4     -12.902  -8.609   0.572  1.00  0.00           C  
ATOM     46  H   MET A   4      -7.662 -10.688   1.416  1.00  0.00           H  
ATOM     47  HA  MET A   4      -7.741  -8.426   1.307  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -10.630  -8.778   2.114  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -9.907  -7.234   1.697  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -9.361  -8.155  -0.538  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -10.243  -9.617  -0.101  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -12.854  -9.673   0.401  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -13.895  -8.251   0.345  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -12.672  -8.399   1.606  1.00  0.00           H  
ATOM     55  N   LEU A   5      -7.237  -7.404   3.479  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -6.859  -6.835   4.760  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.344  -5.416   4.579  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.707  -5.090   3.581  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -5.791  -7.694   5.463  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.497  -7.934   4.675  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -3.341  -8.209   5.622  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -4.657  -9.100   3.708  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.783  -7.088   2.664  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -7.742  -6.805   5.379  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -5.532  -7.209   6.393  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -6.228  -8.656   5.691  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -4.262  -7.050   4.104  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -3.200  -7.357   6.271  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -2.441  -8.378   5.050  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -3.561  -9.083   6.216  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -3.731  -9.252   3.171  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -5.448  -8.882   3.007  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -4.903  -9.995   4.261  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.641  -4.566   5.534  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.142  -3.209   5.509  1.00  0.00           C  
ATOM     76  C   GLN A   6      -5.006  -3.067   6.507  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.110  -3.517   7.648  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.276  -2.233   5.815  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -6.875  -0.777   5.686  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.074   0.140   5.567  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -8.533   0.428   4.464  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -8.590   0.602   6.692  1.00  0.00           N  
ATOM     83  H   GLN A   6      -7.226  -4.851   6.272  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.762  -3.013   4.517  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.091  -2.420   5.132  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.616  -2.402   6.825  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.305  -0.493   6.557  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.264  -0.663   4.803  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -8.178   0.329   7.537  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -9.368   1.197   6.636  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.910  -2.474   6.068  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.726  -2.360   6.897  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.359  -0.900   7.136  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.584  -0.035   6.284  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.513  -3.103   6.278  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.803  -4.588   6.123  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.125  -2.502   4.938  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.903  -2.086   5.165  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -2.948  -2.819   7.851  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.672  -2.993   6.951  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -1.929  -5.034   7.095  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -0.979  -5.065   5.611  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -2.708  -4.720   5.546  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -0.267  -3.023   4.545  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -0.885  -1.457   5.069  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -1.952  -2.598   4.249  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.816  -0.638   8.311  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.307   0.676   8.656  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.211   0.643   8.609  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.845  -0.055   9.401  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.771   1.082  10.055  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.278   1.220  10.189  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.675   1.579  11.610  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -5.124   1.700  11.766  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -5.761   1.552  12.926  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -5.081   1.283  14.031  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -7.083   1.671  12.975  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.750  -1.364   8.973  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.673   1.388   7.929  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.438   0.337  10.763  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.321   2.029  10.308  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.620   1.997   9.524  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.744   0.281   9.920  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -3.316   0.809  12.273  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -3.216   2.521  11.871  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -5.649   1.903  10.958  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -4.082   1.188  13.998  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -5.559   1.166  14.906  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -7.603   1.870  12.137  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -7.569   1.565  13.846  1.00  0.00           H  
ATOM    131  N   ALA A   9       0.796   1.367   7.676  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.232   1.323   7.490  1.00  0.00           C  
ATOM    133  C   ALA A   9       2.871   2.671   7.768  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.412   3.708   7.272  1.00  0.00           O  
ATOM    135  CB  ALA A   9       2.567   0.862   6.083  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.252   1.957   7.110  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.633   0.599   8.183  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       2.096  -0.089   5.893  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       3.639   0.759   5.984  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       2.209   1.591   5.372  1.00  0.00           H  
ATOM    141  N   THR A  10       3.926   2.665   8.560  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.683   3.872   8.799  1.00  0.00           C  
ATOM    143  C   THR A  10       6.062   3.764   8.155  1.00  0.00           C  
ATOM    144  O   THR A  10       6.986   3.170   8.709  1.00  0.00           O  
ATOM    145  CB  THR A  10       4.819   4.143  10.310  1.00  0.00           C  
ATOM    146  OG1 THR A  10       5.108   2.922  11.002  1.00  0.00           O  
ATOM    147  CG2 THR A  10       3.541   4.749  10.869  1.00  0.00           C  
ATOM    148  H   THR A  10       4.203   1.826   8.991  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.148   4.695   8.349  1.00  0.00           H  
ATOM    150  HB  THR A  10       5.630   4.839  10.467  1.00  0.00           H  
ATOM    151  HG1 THR A  10       4.281   2.452  11.177  1.00  0.00           H  
ATOM    152 HG21 THR A  10       3.642   4.880  11.936  1.00  0.00           H  
ATOM    153 HG22 THR A  10       2.710   4.088  10.664  1.00  0.00           H  
ATOM    154 HG23 THR A  10       3.363   5.707  10.405  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.176   4.342   6.968  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.430   4.395   6.238  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.255   5.347   5.065  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.127   5.639   4.679  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.819   2.997   5.737  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.291   2.866   5.377  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.624   1.463   4.906  1.00  0.00           C  
ATOM    162  CE  LYS A  11      11.127   1.212   4.902  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.865   2.169   4.031  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.385   4.747   6.560  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.194   4.773   6.898  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.594   2.278   6.508  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       7.233   2.766   4.858  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       9.519   3.562   4.583  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.887   3.096   6.246  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.153   0.750   5.565  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       9.245   1.333   3.902  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      11.494   1.311   5.912  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      11.309   0.208   4.553  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      12.878   1.938   4.029  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      11.747   3.141   4.380  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      11.510   2.115   3.056  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.346   5.838   4.513  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.282   6.633   3.296  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.680   5.772   2.107  1.00  0.00           C  
ATOM    180  O   ASP A  12       9.862   5.628   1.797  1.00  0.00           O  
ATOM    181  CB  ASP A  12       9.182   7.868   3.390  1.00  0.00           C  
ATOM    182  CG  ASP A  12       8.586   8.963   4.256  1.00  0.00           C  
ATOM    183  OD1 ASP A  12       8.799   8.943   5.486  1.00  0.00           O  
ATOM    184  OD2 ASP A  12       7.910   9.859   3.709  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.219   5.667   4.929  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.257   6.952   3.166  1.00  0.00           H  
ATOM    187  HB2 ASP A  12      10.132   7.579   3.813  1.00  0.00           H  
ATOM    188  HB3 ASP A  12       9.343   8.265   2.398  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.686   5.178   1.461  1.00  0.00           N  
ATOM    190  CA  TYR A  13       7.926   4.240   0.379  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.425   4.804  -0.949  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.231   4.770  -1.240  1.00  0.00           O  
ATOM    193  CB  TYR A  13       7.240   2.906   0.689  1.00  0.00           C  
ATOM    194  CG  TYR A  13       7.606   1.782  -0.256  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       8.870   1.214  -0.228  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.686   1.280  -1.163  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       9.208   0.178  -1.079  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       7.012   0.247  -2.016  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       8.273  -0.302  -1.972  1.00  0.00           C  
ATOM    200  OH  TYR A  13       8.599  -1.336  -2.821  1.00  0.00           O  
ATOM    201  H   TYR A  13       6.759   5.386   1.718  1.00  0.00           H  
ATOM    202  HA  TYR A  13       8.991   4.079   0.310  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       7.512   2.597   1.687  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       6.171   3.043   0.641  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       9.598   1.594   0.472  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.696   1.713  -1.199  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      10.198  -0.250  -1.043  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.279  -0.129  -2.714  1.00  0.00           H  
ATOM    209  HH  TYR A  13       9.052  -2.028  -2.323  1.00  0.00           H  
ATOM    210  N   CYS A  14       8.348   5.339  -1.735  1.00  0.00           N  
ATOM    211  CA  CYS A  14       8.033   5.891  -3.044  1.00  0.00           C  
ATOM    212  C   CYS A  14       9.324   6.184  -3.800  1.00  0.00           C  
ATOM    213  O   CYS A  14      10.024   7.154  -3.502  1.00  0.00           O  
ATOM    214  CB  CYS A  14       7.200   7.170  -2.901  1.00  0.00           C  
ATOM    215  SG  CYS A  14       6.629   7.868  -4.467  1.00  0.00           S  
ATOM    216  H   CYS A  14       9.277   5.368  -1.422  1.00  0.00           H  
ATOM    217  HA  CYS A  14       7.460   5.154  -3.589  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       6.328   6.957  -2.302  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       7.796   7.923  -2.403  1.00  0.00           H  
ATOM    220  HG  CYS A  14       5.302   7.903  -4.438  1.00  0.00           H  
ATOM    221  N   ASN A  15       9.654   5.334  -4.763  1.00  0.00           N  
ATOM    222  CA  ASN A  15      10.897   5.477  -5.511  1.00  0.00           C  
ATOM    223  C   ASN A  15      10.637   5.423  -7.009  1.00  0.00           C  
ATOM    224  O   ASN A  15       9.514   5.151  -7.446  1.00  0.00           O  
ATOM    225  CB  ASN A  15      11.890   4.375  -5.128  1.00  0.00           C  
ATOM    226  CG  ASN A  15      12.187   4.337  -3.643  1.00  0.00           C  
ATOM    227  OD1 ASN A  15      13.099   5.008  -3.161  1.00  0.00           O  
ATOM    228  ND2 ASN A  15      11.422   3.546  -2.907  1.00  0.00           N  
ATOM    229  H   ASN A  15       9.049   4.590  -4.978  1.00  0.00           H  
ATOM    230  HA  ASN A  15      11.323   6.435  -5.264  1.00  0.00           H  
ATOM    231  HB2 ASN A  15      11.483   3.421  -5.418  1.00  0.00           H  
ATOM    232  HB3 ASN A  15      12.817   4.539  -5.657  1.00  0.00           H  
ATOM    233 HD21 ASN A  15      10.713   3.037  -3.359  1.00  0.00           H  
ATOM    234 HD22 ASN A  15      11.596   3.498  -1.942  1.00  0.00           H  
ATOM    235  N   ASN A  16      11.691   5.685  -7.786  1.00  0.00           N  
ATOM    236  CA  ASN A  16      11.630   5.665  -9.252  1.00  0.00           C  
ATOM    237  C   ASN A  16      10.715   6.756  -9.794  1.00  0.00           C  
ATOM    238  O   ASN A  16      10.088   7.492  -9.031  1.00  0.00           O  
ATOM    239  CB  ASN A  16      11.180   4.298  -9.782  1.00  0.00           C  
ATOM    240  CG  ASN A  16      12.239   3.226  -9.619  1.00  0.00           C  
ATOM    241  OD1 ASN A  16      13.075   3.027 -10.501  1.00  0.00           O  
ATOM    242  ND2 ASN A  16      12.204   2.517  -8.503  1.00  0.00           N  
ATOM    243  H   ASN A  16      12.545   5.902  -7.356  1.00  0.00           H  
ATOM    244  HA  ASN A  16      12.628   5.856  -9.615  1.00  0.00           H  
ATOM    245  HB2 ASN A  16      10.298   3.987  -9.244  1.00  0.00           H  
ATOM    246  HB3 ASN A  16      10.940   4.387 -10.832  1.00  0.00           H  
ATOM    247 HD21 ASN A  16      11.501   2.715  -7.847  1.00  0.00           H  
ATOM    248 HD22 ASN A  16      12.887   1.825  -8.373  1.00  0.00           H  
ATOM    249  N   TYR A  17      10.647   6.864 -11.108  1.00  0.00           N  
ATOM    250  CA  TYR A  17       9.784   7.847 -11.740  1.00  0.00           C  
ATOM    251  C   TYR A  17       8.389   7.266 -11.896  1.00  0.00           C  
ATOM    252  O   TYR A  17       7.470   7.608 -11.146  1.00  0.00           O  
ATOM    253  CB  TYR A  17      10.350   8.268 -13.097  1.00  0.00           C  
ATOM    254  CG  TYR A  17      11.707   8.932 -13.009  1.00  0.00           C  
ATOM    255  CD1 TYR A  17      11.830  10.315 -13.076  1.00  0.00           C  
ATOM    256  CD2 TYR A  17      12.864   8.178 -12.858  1.00  0.00           C  
ATOM    257  CE1 TYR A  17      13.066  10.923 -12.995  1.00  0.00           C  
ATOM    258  CE2 TYR A  17      14.102   8.780 -12.776  1.00  0.00           C  
ATOM    259  CZ  TYR A  17      14.198  10.152 -12.846  1.00  0.00           C  
ATOM    260  OH  TYR A  17      15.433  10.756 -12.765  1.00  0.00           O  
ATOM    261  H   TYR A  17      11.184   6.266 -11.671  1.00  0.00           H  
ATOM    262  HA  TYR A  17       9.733   8.707 -11.090  1.00  0.00           H  
ATOM    263  HB2 TYR A  17      10.449   7.399 -13.726  1.00  0.00           H  
ATOM    264  HB3 TYR A  17       9.669   8.966 -13.560  1.00  0.00           H  
ATOM    265  HD1 TYR A  17      10.939  10.915 -13.194  1.00  0.00           H  
ATOM    266  HD2 TYR A  17      12.786   7.102 -12.804  1.00  0.00           H  
ATOM    267  HE1 TYR A  17      13.141  12.000 -13.048  1.00  0.00           H  
ATOM    268  HE2 TYR A  17      14.988   8.176 -12.659  1.00  0.00           H  
ATOM    269  HH  TYR A  17      15.386  11.489 -12.138  1.00  0.00           H  
ATOM    270  N   ASP A  18       8.246   6.367 -12.853  1.00  0.00           N  
ATOM    271  CA  ASP A  18       6.999   5.652 -13.048  1.00  0.00           C  
ATOM    272  C   ASP A  18       7.154   4.230 -12.533  1.00  0.00           C  
ATOM    273  O   ASP A  18       8.031   3.490 -12.978  1.00  0.00           O  
ATOM    274  CB  ASP A  18       6.578   5.657 -14.526  1.00  0.00           C  
ATOM    275  CG  ASP A  18       7.546   4.926 -15.439  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       7.233   3.789 -15.860  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       8.632   5.476 -15.723  1.00  0.00           O  
ATOM    278  H   ASP A  18       9.005   6.166 -13.441  1.00  0.00           H  
ATOM    279  HA  ASP A  18       6.242   6.152 -12.463  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       5.612   5.184 -14.616  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       6.499   6.680 -14.861  1.00  0.00           H  
ATOM    282  N   LEU A  19       6.334   3.862 -11.565  1.00  0.00           N  
ATOM    283  CA  LEU A  19       6.434   2.551 -10.945  1.00  0.00           C  
ATOM    284  C   LEU A  19       5.183   2.256 -10.131  1.00  0.00           C  
ATOM    285  O   LEU A  19       4.477   3.173  -9.708  1.00  0.00           O  
ATOM    286  CB  LEU A  19       7.673   2.491 -10.042  1.00  0.00           C  
ATOM    287  CG  LEU A  19       7.996   1.116  -9.447  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       8.345   0.122 -10.543  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       9.131   1.227  -8.447  1.00  0.00           C  
ATOM    290  H   LEU A  19       5.633   4.483 -11.263  1.00  0.00           H  
ATOM    291  HA  LEU A  19       6.530   1.816 -11.729  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       8.527   2.815 -10.620  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       7.531   3.184  -9.228  1.00  0.00           H  
ATOM    294  HG  LEU A  19       7.124   0.744  -8.927  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       9.189   0.491 -11.107  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       7.499  -0.003 -11.202  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       8.598  -0.830 -10.098  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      10.012   1.607  -8.941  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       9.343   0.252  -8.035  1.00  0.00           H  
ATOM    300 HD23 LEU A  19       8.847   1.898  -7.651  1.00  0.00           H  
ATOM    301  N   THR A  20       4.924   0.980  -9.905  1.00  0.00           N  
ATOM    302  CA  THR A  20       3.802   0.569  -9.091  1.00  0.00           C  
ATOM    303  C   THR A  20       4.294   0.160  -7.712  1.00  0.00           C  
ATOM    304  O   THR A  20       4.865  -0.918  -7.526  1.00  0.00           O  
ATOM    305  CB  THR A  20       3.044  -0.598  -9.749  1.00  0.00           C  
ATOM    306  OG1 THR A  20       3.977  -1.511 -10.345  1.00  0.00           O  
ATOM    307  CG2 THR A  20       2.081  -0.088 -10.809  1.00  0.00           C  
ATOM    308  H   THR A  20       5.500   0.296 -10.304  1.00  0.00           H  
ATOM    309  HA  THR A  20       3.128   1.408  -8.994  1.00  0.00           H  
ATOM    310  HB  THR A  20       2.478  -1.118  -8.989  1.00  0.00           H  
ATOM    311  HG1 THR A  20       4.235  -1.180 -11.217  1.00  0.00           H  
ATOM    312 HG21 THR A  20       2.634   0.447 -11.568  1.00  0.00           H  
ATOM    313 HG22 THR A  20       1.362   0.574 -10.352  1.00  0.00           H  
ATOM    314 HG23 THR A  20       1.566  -0.924 -11.259  1.00  0.00           H  
ATOM    315  N   SER A  21       4.088   1.042  -6.750  1.00  0.00           N  
ATOM    316  CA  SER A  21       4.557   0.829  -5.397  1.00  0.00           C  
ATOM    317  C   SER A  21       3.582   1.443  -4.405  1.00  0.00           C  
ATOM    318  O   SER A  21       2.880   2.402  -4.724  1.00  0.00           O  
ATOM    319  CB  SER A  21       5.944   1.452  -5.224  1.00  0.00           C  
ATOM    320  OG  SER A  21       6.893   0.823  -6.071  1.00  0.00           O  
ATOM    321  H   SER A  21       3.603   1.868  -6.957  1.00  0.00           H  
ATOM    322  HA  SER A  21       4.619  -0.234  -5.223  1.00  0.00           H  
ATOM    323  HB2 SER A  21       5.898   2.501  -5.473  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.263   1.338  -4.197  1.00  0.00           H  
ATOM    325  HG  SER A  21       6.453   0.119  -6.569  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.527   0.862  -3.219  1.00  0.00           N  
ATOM    327  CA  LEU A  22       2.695   1.380  -2.148  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.248   2.712  -1.672  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.219   2.748  -0.926  1.00  0.00           O  
ATOM    330  CB  LEU A  22       2.639   0.392  -0.973  1.00  0.00           C  
ATOM    331  CG  LEU A  22       1.919  -0.936  -1.237  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       0.569  -0.694  -1.891  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       2.773  -1.862  -2.089  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.062   0.060  -3.057  1.00  0.00           H  
ATOM    335  HA  LEU A  22       1.700   1.529  -2.537  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       3.653   0.167  -0.679  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.149   0.881  -0.147  1.00  0.00           H  
ATOM    338  HG  LEU A  22       1.739  -1.429  -0.293  1.00  0.00           H  
ATOM    339 HD11 LEU A  22      -0.008  -0.013  -1.282  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       0.039  -1.629  -1.985  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       0.715  -0.263  -2.872  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       3.731  -2.011  -1.609  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       2.926  -1.419  -3.061  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       2.276  -2.812  -2.201  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.634   3.800  -2.118  1.00  0.00           N  
ATOM    346  CA  ASN A  23       3.098   5.142  -1.774  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.806   5.468  -0.314  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.964   6.315  -0.006  1.00  0.00           O  
ATOM    349  CB  ASN A  23       2.451   6.193  -2.678  1.00  0.00           C  
ATOM    350  CG  ASN A  23       2.837   6.046  -4.140  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       2.077   6.420  -5.028  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       4.016   5.503  -4.401  1.00  0.00           N  
ATOM    353  H   ASN A  23       1.852   3.699  -2.697  1.00  0.00           H  
ATOM    354  HA  ASN A  23       4.168   5.165  -1.921  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       1.377   6.108  -2.604  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       2.751   7.176  -2.344  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       4.578   5.226  -3.647  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       4.276   5.389  -5.343  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.512   4.792   0.574  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.375   5.021   1.997  1.00  0.00           C  
ATOM    361  C   VAL A  24       4.109   6.300   2.366  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.267   6.487   1.993  1.00  0.00           O  
ATOM    363  CB  VAL A  24       3.945   3.848   2.822  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.504   3.953   4.273  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.531   2.511   2.226  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.150   4.115   0.254  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.324   5.132   2.226  1.00  0.00           H  
ATOM    368  HB  VAL A  24       5.024   3.911   2.793  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       2.426   3.904   4.325  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       3.843   4.890   4.685  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       3.930   3.136   4.837  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       2.456   2.484   2.118  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       3.848   1.714   2.880  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       3.994   2.388   1.259  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.437   7.176   3.089  1.00  0.00           N  
ATOM    376  CA  LYS A  25       3.985   8.491   3.375  1.00  0.00           C  
ATOM    377  C   LYS A  25       4.097   8.736   4.879  1.00  0.00           C  
ATOM    378  O   LYS A  25       3.674   9.777   5.389  1.00  0.00           O  
ATOM    379  CB  LYS A  25       3.127   9.562   2.694  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.644   9.491   3.037  1.00  0.00           C  
ATOM    381  CD  LYS A  25       0.831  10.437   2.167  1.00  0.00           C  
ATOM    382  CE  LYS A  25       0.666   9.904   0.752  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.399   8.869   0.665  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.556   6.935   3.438  1.00  0.00           H  
ATOM    385  HA  LYS A  25       4.977   8.526   2.953  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       3.493  10.534   2.985  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       3.230   9.455   1.626  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       1.294   8.482   2.877  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       1.510   9.760   4.074  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.146  10.563   2.606  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       1.333  11.391   2.126  1.00  0.00           H  
ATOM    392  HE2 LYS A  25       0.408  10.726   0.101  1.00  0.00           H  
ATOM    393  HE3 LYS A  25       1.603   9.474   0.431  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -0.396   8.428  -0.274  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -1.334   9.308   0.824  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -0.255   8.124   1.388  1.00  0.00           H  
ATOM    397  N   ALA A  26       4.698   7.768   5.567  1.00  0.00           N  
ATOM    398  CA  ALA A  26       4.935   7.841   7.011  1.00  0.00           C  
ATOM    399  C   ALA A  26       3.636   7.977   7.795  1.00  0.00           C  
ATOM    400  O   ALA A  26       3.290   9.060   8.270  1.00  0.00           O  
ATOM    401  CB  ALA A  26       5.884   8.982   7.343  1.00  0.00           C  
ATOM    402  H   ALA A  26       5.014   6.974   5.079  1.00  0.00           H  
ATOM    403  HA  ALA A  26       5.414   6.919   7.304  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       5.408   9.925   7.117  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       6.786   8.883   6.754  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       6.134   8.946   8.392  1.00  0.00           H  
ATOM    407  N   GLY A  27       2.924   6.868   7.938  1.00  0.00           N  
ATOM    408  CA  GLY A  27       1.677   6.880   8.670  1.00  0.00           C  
ATOM    409  C   GLY A  27       0.496   6.980   7.742  1.00  0.00           C  
ATOM    410  O   GLY A  27      -0.314   7.898   7.848  1.00  0.00           O  
ATOM    411  H   GLY A  27       3.240   6.036   7.530  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       1.594   5.970   9.247  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       1.670   7.726   9.342  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.406   6.036   6.825  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -0.645   6.059   5.824  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.359   4.716   5.794  1.00  0.00           C  
ATOM    417  O   ASP A  28      -0.870   3.731   6.360  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.050   6.393   4.456  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.084   6.921   3.482  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -0.849   6.837   2.255  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -2.147   7.381   3.941  1.00  0.00           O  
ATOM    422  H   ASP A  28       1.048   5.294   6.830  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.352   6.827   6.100  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.713   7.146   4.584  1.00  0.00           H  
ATOM    425  HB3 ASP A  28       0.396   5.505   4.037  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.511   4.676   5.147  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.357   3.493   5.162  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.269   2.746   3.838  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.368   3.341   2.768  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -4.828   3.872   5.441  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -4.949   4.629   6.770  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -5.715   2.636   5.449  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -4.463   3.845   7.972  1.00  0.00           C  
ATOM    434  H   ILE A  29      -2.794   5.460   4.626  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.014   2.846   5.956  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.163   4.516   4.641  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.365   5.536   6.711  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -5.983   4.884   6.935  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -5.389   1.962   6.229  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -5.647   2.138   4.493  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -6.738   2.927   5.630  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -4.617   4.429   8.868  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -3.411   3.631   7.860  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -5.015   2.919   8.045  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.078   1.439   3.910  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.995   0.627   2.712  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.084  -0.437   2.723  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.256  -1.145   3.712  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.622  -0.064   2.598  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.498   0.905   2.962  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.416  -0.602   1.190  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.870   0.260   2.962  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.991   1.010   4.793  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.129   1.270   1.856  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.607  -0.898   3.280  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.483   1.714   2.247  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.681   1.302   3.948  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -2.176  -1.337   0.971  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -0.440  -1.060   1.118  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -1.485   0.210   0.480  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       0.869  -0.582   3.638  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.606   0.981   3.285  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.108  -0.077   1.965  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.817  -0.548   1.632  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.850  -1.560   1.512  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.352  -2.676   0.601  1.00  0.00           C  
ATOM    467  O   THR A  31      -5.284  -2.514  -0.617  1.00  0.00           O  
ATOM    468  CB  THR A  31      -7.155  -0.962   0.948  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.547   0.181   1.725  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -8.273  -1.993   0.963  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.643   0.054   0.873  1.00  0.00           H  
ATOM    472  HA  THR A  31      -6.048  -1.964   2.494  1.00  0.00           H  
ATOM    473  HB  THR A  31      -6.981  -0.655  -0.073  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -7.509  -0.038   2.665  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -8.458  -2.310   1.978  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -7.988  -2.845   0.366  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -9.173  -1.555   0.556  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.990  -3.803   1.195  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -4.315  -4.858   0.462  1.00  0.00           C  
ATOM    480  C   VAL A  32      -5.128  -6.145   0.456  1.00  0.00           C  
ATOM    481  O   VAL A  32      -6.117  -6.282   1.176  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.911  -5.150   1.044  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -2.120  -3.869   1.221  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.998  -5.900   2.362  1.00  0.00           C  
ATOM    485  H   VAL A  32      -5.198  -3.939   2.149  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -4.190  -4.522  -0.557  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -2.381  -5.773   0.340  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -2.040  -3.361   0.274  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -1.132  -4.106   1.588  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -2.625  -3.231   1.932  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -3.505  -6.841   2.206  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -3.548  -5.307   3.078  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -2.002  -6.085   2.737  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.727  -7.068  -0.393  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -5.304  -8.394  -0.396  1.00  0.00           C  
ATOM    496  C   LEU A  33      -4.188  -9.423  -0.387  1.00  0.00           C  
ATOM    497  O   LEU A  33      -3.030  -9.094  -0.655  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -6.297  -8.614  -1.572  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.842  -8.304  -3.023  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.568  -6.821  -3.225  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -4.633  -9.135  -3.428  1.00  0.00           C  
ATOM    502  H   LEU A  33      -4.002  -6.860  -1.024  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.850  -8.497   0.531  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.600  -9.648  -1.549  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -7.172  -8.012  -1.371  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -6.649  -8.567  -3.690  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -5.321  -6.642  -4.260  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -4.741  -6.519  -2.600  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -6.447  -6.255  -2.961  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -3.806  -8.915  -2.767  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -4.354  -8.895  -4.443  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -4.878 -10.184  -3.359  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.524 -10.659  -0.083  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.526 -11.700   0.019  1.00  0.00           C  
ATOM    515  C   GLU A  34      -3.564 -12.572  -1.225  1.00  0.00           C  
ATOM    516  O   GLU A  34      -4.458 -13.400  -1.399  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -3.772 -12.542   1.272  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -2.750 -13.645   1.477  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -3.116 -14.561   2.621  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -3.890 -15.514   2.393  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -2.640 -14.338   3.752  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.467 -10.882   0.065  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.558 -11.230   0.092  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -3.745 -11.893   2.137  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -4.750 -12.994   1.203  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -2.687 -14.231   0.571  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -1.790 -13.196   1.682  1.00  0.00           H  
ATOM    528  N   GLN A  35      -2.592 -12.360  -2.093  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -2.496 -13.092  -3.343  1.00  0.00           C  
ATOM    530  C   GLN A  35      -1.485 -14.222  -3.197  1.00  0.00           C  
ATOM    531  O   GLN A  35      -1.841 -15.398  -3.269  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -2.095 -12.133  -4.467  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -2.040 -12.773  -5.843  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -1.829 -11.746  -6.943  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -2.787 -11.211  -7.494  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -0.577 -11.460  -7.262  1.00  0.00           N  
ATOM    537  H   GLN A  35      -1.914 -11.685  -1.885  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -3.468 -13.512  -3.558  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -2.807 -11.324  -4.500  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -1.118 -11.730  -4.244  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -1.226 -13.481  -5.869  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -2.973 -13.287  -6.025  1.00  0.00           H  
ATOM    543 HE21 GLN A  35       0.143 -11.916  -6.782  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -0.421 -10.803  -7.975  1.00  0.00           H  
ATOM    545  N   HIS A  36      -0.229 -13.835  -2.982  1.00  0.00           N  
ATOM    546  CA  HIS A  36       0.862 -14.768  -2.710  1.00  0.00           C  
ATOM    547  C   HIS A  36       0.965 -15.869  -3.774  1.00  0.00           C  
ATOM    548  O   HIS A  36       0.708 -17.042  -3.492  1.00  0.00           O  
ATOM    549  CB  HIS A  36       0.686 -15.391  -1.321  1.00  0.00           C  
ATOM    550  CG  HIS A  36       1.968 -15.832  -0.684  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       2.486 -15.165   0.401  1.00  0.00           N  
ATOM    552  CD2 HIS A  36       2.788 -16.863  -1.002  1.00  0.00           C  
ATOM    553  CE1 HIS A  36       3.601 -15.802   0.719  1.00  0.00           C  
ATOM    554  NE2 HIS A  36       3.823 -16.836  -0.104  1.00  0.00           N  
ATOM    555  H   HIS A  36      -0.029 -12.879  -3.002  1.00  0.00           H  
ATOM    556  HA  HIS A  36       1.784 -14.204  -2.718  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       0.226 -14.666  -0.669  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       0.039 -16.254  -1.404  1.00  0.00           H  
ATOM    559  HD2 HIS A  36       2.657 -17.570  -1.806  1.00  0.00           H  
ATOM    560  HE1 HIS A  36       4.249 -15.525   1.536  1.00  0.00           H  
ATOM    561  HE2 HIS A  36       4.658 -17.355  -0.166  1.00  0.00           H  
ATOM    562  N   PRO A  37       1.336 -15.506  -5.011  1.00  0.00           N  
ATOM    563  CA  PRO A  37       1.578 -16.474  -6.068  1.00  0.00           C  
ATOM    564  C   PRO A  37       3.047 -16.874  -6.120  1.00  0.00           C  
ATOM    565  O   PRO A  37       3.468 -17.665  -6.966  1.00  0.00           O  
ATOM    566  CB  PRO A  37       1.182 -15.695  -7.317  1.00  0.00           C  
ATOM    567  CG  PRO A  37       1.497 -14.265  -7.003  1.00  0.00           C  
ATOM    568  CD  PRO A  37       1.534 -14.129  -5.497  1.00  0.00           C  
ATOM    569  HA  PRO A  37       0.959 -17.351  -5.965  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       1.754 -16.051  -8.160  1.00  0.00           H  
ATOM    571  HB3 PRO A  37       0.127 -15.832  -7.508  1.00  0.00           H  
ATOM    572  HG2 PRO A  37       2.457 -14.007  -7.420  1.00  0.00           H  
ATOM    573  HG3 PRO A  37       0.729 -13.627  -7.415  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       2.491 -13.747  -5.177  1.00  0.00           H  
ATOM    575  HD3 PRO A  37       0.737 -13.484  -5.156  1.00  0.00           H  
ATOM    576  N   ASP A  38       3.811 -16.308  -5.195  1.00  0.00           N  
ATOM    577  CA  ASP A  38       5.247 -16.524  -5.114  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.765 -16.008  -3.775  1.00  0.00           C  
ATOM    579  O   ASP A  38       6.654 -16.599  -3.169  1.00  0.00           O  
ATOM    580  CB  ASP A  38       5.974 -15.814  -6.264  1.00  0.00           C  
ATOM    581  CG  ASP A  38       6.006 -14.302  -6.109  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       4.924 -13.693  -5.973  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       7.110 -13.716  -6.138  1.00  0.00           O  
ATOM    584  H   ASP A  38       3.386 -15.727  -4.537  1.00  0.00           H  
ATOM    585  HA  ASP A  38       5.432 -17.585  -5.178  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       6.990 -16.169  -6.311  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       5.473 -16.049  -7.192  1.00  0.00           H  
ATOM    588  N   GLY A  39       5.192 -14.898  -3.323  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.585 -14.319  -2.056  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.182 -12.865  -1.940  1.00  0.00           C  
ATOM    591  O   GLY A  39       5.165 -12.305  -0.843  1.00  0.00           O  
ATOM    592  H   GLY A  39       4.508 -14.458  -3.866  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       5.120 -14.877  -1.258  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       6.659 -14.393  -1.956  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.852 -12.247  -3.067  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.435 -10.853  -3.068  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.931 -10.735  -3.265  1.00  0.00           C  
ATOM    598  O   ARG A  40       2.301 -11.582  -3.902  1.00  0.00           O  
ATOM    599  CB  ARG A  40       5.171 -10.062  -4.151  1.00  0.00           C  
ATOM    600  CG  ARG A  40       4.919 -10.561  -5.564  1.00  0.00           C  
ATOM    601  CD  ARG A  40       5.720  -9.769  -6.579  1.00  0.00           C  
ATOM    602  NE  ARG A  40       7.150  -9.800  -6.284  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       8.007  -8.843  -6.635  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       7.590  -7.792  -7.329  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       9.286  -8.937  -6.294  1.00  0.00           N  
ATOM    606  H   ARG A  40       4.896 -12.735  -3.918  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.687 -10.437  -2.103  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       4.862  -9.029  -4.099  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       6.232 -10.117  -3.958  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       5.206 -11.600  -5.626  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       3.869 -10.460  -5.788  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       5.553 -10.189  -7.559  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       5.380  -8.743  -6.565  1.00  0.00           H  
ATOM    614  HE  ARG A  40       7.489 -10.579  -5.785  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       6.626  -7.712  -7.600  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       8.236  -7.070  -7.586  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       9.613  -9.733  -5.774  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       9.933  -8.215  -6.554  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.359  -9.691  -2.689  1.00  0.00           N  
ATOM    620  CA  TRP A  41       0.936  -9.426  -2.803  1.00  0.00           C  
ATOM    621  C   TRP A  41       0.745  -8.080  -3.487  1.00  0.00           C  
ATOM    622  O   TRP A  41       1.693  -7.305  -3.608  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.267  -9.378  -1.422  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.548 -10.554  -0.527  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       1.118 -11.746  -0.865  1.00  0.00           C  
ATOM    626  CD2 TRP A  41       0.250 -10.640   0.870  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       1.212 -12.557   0.237  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.680 -11.904   1.315  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.335  -9.767   1.790  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41       0.545 -12.314   2.638  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.471 -10.175   3.102  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -0.033 -11.438   3.516  1.00  0.00           C  
ATOM    633  H   TRP A  41       2.917  -9.066  -2.174  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.489 -10.204  -3.402  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       0.606  -8.494  -0.908  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.803  -9.313  -1.558  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       1.456 -11.996  -1.862  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       1.597 -13.465   0.249  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.679  -8.791   1.493  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41       0.879 -13.284   2.974  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -0.922  -9.511   3.824  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -0.159 -11.714   4.551  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.467  -7.803  -3.933  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.779  -6.507  -4.508  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.705  -5.749  -3.570  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.524  -6.356  -2.877  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -1.418  -6.655  -5.895  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -2.700  -7.474  -5.902  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -3.378  -7.457  -7.267  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -2.531  -8.133  -8.335  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -3.078  -7.918  -9.703  1.00  0.00           N  
ATOM    652  H   LYS A  42      -1.175  -8.469  -3.847  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.147  -5.956  -4.602  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -1.643  -5.672  -6.280  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -0.709  -7.134  -6.553  1.00  0.00           H  
ATOM    656  HG2 LYS A  42      -2.464  -8.495  -5.644  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -3.379  -7.062  -5.170  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -4.321  -7.975  -7.194  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -3.553  -6.431  -7.556  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -1.531  -7.729  -8.291  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -2.497  -9.195  -8.133  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -4.060  -8.258  -9.755  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -2.507  -8.435 -10.401  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -3.060  -6.905  -9.940  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.560  -4.437  -3.518  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -2.397  -3.646  -2.647  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.584  -2.234  -3.148  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.836  -1.770  -4.009  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.871  -4.001  -4.072  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -3.365  -4.117  -2.568  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.944  -3.610  -1.668  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.580  -1.555  -2.608  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.878  -0.189  -2.992  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.610   0.753  -1.832  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.641   0.348  -0.672  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.337  -0.074  -3.424  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.765  -1.098  -4.850  1.00  0.00           S  
ATOM    678  H   CYS A  44      -4.132  -1.987  -1.913  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -3.239   0.076  -3.820  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.971  -0.374  -2.602  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.550   0.953  -3.679  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -6.308  -2.221  -4.398  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.380   2.012  -2.143  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -3.091   3.003  -1.123  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.324   3.839  -0.840  1.00  0.00           C  
ATOM    686  O   ILE A  45      -4.956   4.362  -1.759  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -1.936   3.938  -1.562  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.617   3.170  -1.612  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.815   5.138  -0.628  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.136   2.706  -0.253  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.397   2.285  -3.084  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -2.796   2.487  -0.223  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -2.164   4.308  -2.550  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.737   2.298  -2.238  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.147   3.808  -2.034  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -1.606   4.795   0.375  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -2.743   5.692  -0.631  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -1.013   5.777  -0.964  1.00  0.00           H  
ATOM    699 HD11 ILE A  45      -0.849   2.014   0.165  1.00  0.00           H  
ATOM    700 HD12 ILE A  45      -0.033   3.556   0.403  1.00  0.00           H  
ATOM    701 HD13 ILE A  45       0.820   2.217  -0.358  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.672   3.945   0.429  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -5.762   4.796   0.835  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.172   6.051   1.447  1.00  0.00           C  
ATOM    705  O   HIS A  46      -4.750   6.064   2.604  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.676   4.073   1.828  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -7.894   4.855   2.209  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -9.006   4.889   1.400  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -8.127   5.611   3.312  1.00  0.00           C  
ATOM    710  CE1 HIS A  46      -9.883   5.658   2.024  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -9.394   6.118   3.183  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.161   3.457   1.118  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -6.326   5.065  -0.046  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -7.005   3.141   1.392  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -6.119   3.862   2.730  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -7.446   5.783   4.133  1.00  0.00           H  
ATOM    717  HE1 HIS A  46     -10.867   5.887   1.645  1.00  0.00           H  
ATOM    718  HE2 HIS A  46      -9.780   6.838   3.728  1.00  0.00           H  
ATOM    719  N   ASP A  47      -5.163   7.101   0.654  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -4.525   8.347   1.028  1.00  0.00           C  
ATOM    721  C   ASP A  47      -5.451   9.191   1.881  1.00  0.00           C  
ATOM    722  O   ASP A  47      -6.637   9.327   1.581  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -4.119   9.099  -0.233  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -3.521  10.457   0.050  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -4.077  11.465  -0.417  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -2.508  10.517   0.781  1.00  0.00           O  
ATOM    727  H   ASP A  47      -5.598   7.038  -0.222  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -3.640   8.111   1.598  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -3.391   8.514  -0.772  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -4.992   9.236  -0.854  1.00  0.00           H  
ATOM    731  N   ASN A  48      -4.902   9.751   2.943  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -5.687  10.526   3.891  1.00  0.00           C  
ATOM    733  C   ASN A  48      -5.386  12.010   3.740  1.00  0.00           C  
ATOM    734  O   ASN A  48      -5.470  12.778   4.701  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -5.392  10.065   5.322  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -5.810   8.628   5.574  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -6.931   8.362   6.011  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -4.918   7.685   5.296  1.00  0.00           N  
ATOM    739  H   ASN A  48      -3.939   9.643   3.095  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -6.732  10.358   3.675  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -4.332  10.148   5.509  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -5.926  10.702   6.013  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -4.041   7.960   4.943  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -5.171   6.753   5.447  1.00  0.00           H  
ATOM    745  N   ARG A  49      -5.029  12.408   2.528  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -4.691  13.795   2.252  1.00  0.00           C  
ATOM    747  C   ARG A  49      -5.550  14.353   1.124  1.00  0.00           C  
ATOM    748  O   ARG A  49      -6.380  15.235   1.340  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -3.210  13.923   1.890  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -2.276  13.520   3.012  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -0.823  13.738   2.632  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -0.541  15.139   2.318  1.00  0.00           N  
ATOM    753  CZ  ARG A  49      -0.091  16.027   3.204  1.00  0.00           C  
ATOM    754  NH1 ARG A  49       0.058  15.686   4.479  1.00  0.00           N  
ATOM    755  NH2 ARG A  49       0.190  17.264   2.817  1.00  0.00           N  
ATOM    756  H   ARG A  49      -4.993  11.752   1.799  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -4.881  14.367   3.147  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -3.006  13.294   1.036  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -3.004  14.950   1.625  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -2.502  14.113   3.886  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -2.428  12.474   3.235  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -0.197  13.434   3.457  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -0.594  13.133   1.769  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -0.676  15.424   1.384  1.00  0.00           H  
ATOM    765 HH11 ARG A  49      -0.171  14.760   4.784  1.00  0.00           H  
ATOM    766 HH12 ARG A  49       0.403  16.354   5.142  1.00  0.00           H  
ATOM    767 HH21 ARG A  49       0.063  17.533   1.860  1.00  0.00           H  
ATOM    768 HH22 ARG A  49       0.523  17.941   3.481  1.00  0.00           H  
ATOM    769  N   THR A  50      -5.353  13.832  -0.075  1.00  0.00           N  
ATOM    770  CA  THR A  50      -6.073  14.320  -1.240  1.00  0.00           C  
ATOM    771  C   THR A  50      -6.863  13.199  -1.908  1.00  0.00           C  
ATOM    772  O   THR A  50      -8.024  13.373  -2.282  1.00  0.00           O  
ATOM    773  CB  THR A  50      -5.101  14.937  -2.264  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -4.181  15.809  -1.595  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -5.854  15.715  -3.332  1.00  0.00           C  
ATOM    776  H   THR A  50      -4.709  13.095  -0.182  1.00  0.00           H  
ATOM    777  HA  THR A  50      -6.758  15.090  -0.915  1.00  0.00           H  
ATOM    778  HB  THR A  50      -4.550  14.139  -2.740  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -4.634  16.262  -0.874  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -6.407  16.519  -2.868  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -6.539  15.054  -3.843  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -5.151  16.126  -4.041  1.00  0.00           H  
ATOM    783  N   GLY A  51      -6.229  12.043  -2.034  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -6.848  10.929  -2.716  1.00  0.00           C  
ATOM    785  C   GLY A  51      -5.872  10.203  -3.615  1.00  0.00           C  
ATOM    786  O   GLY A  51      -6.236   9.742  -4.697  1.00  0.00           O  
ATOM    787  H   GLY A  51      -5.332  11.940  -1.643  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -7.231  10.235  -1.982  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -7.668  11.294  -3.315  1.00  0.00           H  
ATOM    790  N   ASN A  52      -4.622  10.118  -3.168  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -3.582   9.408  -3.906  1.00  0.00           C  
ATOM    792  C   ASN A  52      -3.844   7.904  -3.882  1.00  0.00           C  
ATOM    793  O   ASN A  52      -3.367   7.194  -2.999  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -2.197   9.696  -3.312  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -1.777  11.149  -3.445  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -1.198  11.546  -4.454  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -2.044  11.947  -2.421  1.00  0.00           N  
ATOM    798  H   ASN A  52      -4.394  10.540  -2.314  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -3.607   9.751  -4.927  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -2.204   9.443  -2.262  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -1.465   9.084  -3.816  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -2.497  11.565  -1.634  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -1.776  12.890  -2.484  1.00  0.00           H  
ATOM    804  N   ASP A  53      -4.602   7.431  -4.859  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -4.949   6.022  -4.949  1.00  0.00           C  
ATOM    806  C   ASP A  53      -4.133   5.341  -6.033  1.00  0.00           C  
ATOM    807  O   ASP A  53      -4.347   5.571  -7.224  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -6.444   5.854  -5.240  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -6.805   4.435  -5.647  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -7.122   4.207  -6.832  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -6.771   3.537  -4.777  1.00  0.00           O  
ATOM    812  H   ASP A  53      -4.938   8.049  -5.541  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -4.722   5.561  -3.997  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -7.007   6.110  -4.357  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -6.721   6.519  -6.045  1.00  0.00           H  
ATOM    816  N   ARG A  54      -3.182   4.525  -5.615  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -2.346   3.778  -6.546  1.00  0.00           C  
ATOM    818  C   ARG A  54      -2.168   2.347  -6.065  1.00  0.00           C  
ATOM    819  O   ARG A  54      -2.336   2.059  -4.877  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -0.981   4.456  -6.710  1.00  0.00           C  
ATOM    821  CG  ARG A  54      -1.061   5.823  -7.366  1.00  0.00           C  
ATOM    822  CD  ARG A  54       0.304   6.472  -7.473  1.00  0.00           C  
ATOM    823  NE  ARG A  54       0.220   7.822  -8.019  1.00  0.00           N  
ATOM    824  CZ  ARG A  54       0.860   8.876  -7.513  1.00  0.00           C  
ATOM    825  NH1 ARG A  54       1.626   8.743  -6.436  1.00  0.00           N  
ATOM    826  NH2 ARG A  54       0.731  10.065  -8.086  1.00  0.00           N  
ATOM    827  H   ARG A  54      -3.039   4.412  -4.652  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -2.851   3.764  -7.500  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.532   4.575  -5.734  1.00  0.00           H  
ATOM    830  HB3 ARG A  54      -0.350   3.824  -7.316  1.00  0.00           H  
ATOM    831  HG2 ARG A  54      -1.473   5.711  -8.360  1.00  0.00           H  
ATOM    832  HG3 ARG A  54      -1.708   6.457  -6.778  1.00  0.00           H  
ATOM    833  HD2 ARG A  54       0.740   6.519  -6.485  1.00  0.00           H  
ATOM    834  HD3 ARG A  54       0.928   5.868  -8.115  1.00  0.00           H  
ATOM    835  HE  ARG A  54      -0.345   7.951  -8.815  1.00  0.00           H  
ATOM    836 HH11 ARG A  54       1.729   7.844  -5.991  1.00  0.00           H  
ATOM    837 HH12 ARG A  54       2.106   9.540  -6.058  1.00  0.00           H  
ATOM    838 HH21 ARG A  54       0.150  10.175  -8.896  1.00  0.00           H  
ATOM    839 HH22 ARG A  54       1.215  10.861  -7.713  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.839   1.456  -6.989  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.652   0.050  -6.670  1.00  0.00           C  
ATOM    842  C   VAL A  55      -0.168  -0.311  -6.706  1.00  0.00           C  
ATOM    843  O   VAL A  55       0.590   0.202  -7.530  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.445  -0.862  -7.642  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -1.953  -0.708  -9.074  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -2.385  -2.320  -7.207  1.00  0.00           C  
ATOM    847  H   VAL A  55      -1.706   1.756  -7.915  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -2.026  -0.115  -5.670  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.480  -0.551  -7.617  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -2.501  -1.378  -9.719  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -0.899  -0.945  -9.119  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -2.106   0.310  -9.399  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -1.358  -2.655  -7.211  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -2.963  -2.925  -7.889  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -2.789  -2.414  -6.210  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.243  -1.178  -5.795  1.00  0.00           N  
ATOM    857  CA  GLY A  56       1.622  -1.602  -5.745  1.00  0.00           C  
ATOM    858  C   GLY A  56       1.759  -3.038  -5.290  1.00  0.00           C  
ATOM    859  O   GLY A  56       0.807  -3.618  -4.764  1.00  0.00           O  
ATOM    860  H   GLY A  56      -0.406  -1.536  -5.141  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.053  -1.503  -6.730  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.161  -0.964  -5.060  1.00  0.00           H  
ATOM    863  N   TYR A  57       2.935  -3.613  -5.499  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.207  -4.978  -5.069  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.188  -4.972  -3.905  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.209  -4.285  -3.946  1.00  0.00           O  
ATOM    867  CB  TYR A  57       3.762  -5.817  -6.224  1.00  0.00           C  
ATOM    868  CG  TYR A  57       2.729  -6.177  -7.268  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       2.166  -7.446  -7.312  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       2.316  -5.245  -8.213  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       1.221  -7.776  -8.265  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       1.372  -5.566  -9.168  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       0.836  -6.851  -9.192  1.00  0.00           C  
ATOM    874  OH  TYR A  57      -0.113  -7.154 -10.143  1.00  0.00           O  
ATOM    875  H   TYR A  57       3.644  -3.102  -5.943  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.276  -5.410  -4.736  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       4.548  -5.265  -6.714  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       4.167  -6.736  -5.826  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       2.477  -8.183  -6.586  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       2.745  -4.254  -8.195  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       0.795  -8.767  -8.282  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       1.065  -4.828  -9.893  1.00  0.00           H  
ATOM    883  HH  TYR A  57      -0.823  -7.661  -9.730  1.00  0.00           H  
ATOM    884  N   PHE A  58       3.870  -5.731  -2.874  1.00  0.00           N  
ATOM    885  CA  PHE A  58       4.671  -5.740  -1.659  1.00  0.00           C  
ATOM    886  C   PHE A  58       4.935  -7.169  -1.194  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.086  -8.046  -1.351  1.00  0.00           O  
ATOM    888  CB  PHE A  58       3.961  -4.937  -0.561  1.00  0.00           C  
ATOM    889  CG  PHE A  58       2.604  -5.471  -0.188  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       1.505  -5.271  -1.011  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       2.429  -6.174   0.989  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.266  -5.769  -0.666  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       1.192  -6.673   1.339  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.110  -6.470   0.511  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.073  -6.310  -2.931  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.615  -5.265  -1.886  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       4.574  -4.943   0.329  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       3.837  -3.916  -0.895  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       1.627  -4.725  -1.935  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       3.275  -6.334   1.640  1.00  0.00           H  
ATOM    901  HE1 PHE A  58      -0.581  -5.607  -1.315  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.072  -7.222   2.261  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.857  -6.861   0.783  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.124  -7.425  -0.629  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.505  -8.755  -0.145  1.00  0.00           C  
ATOM    906  C   PRO A  59       5.813  -9.123   1.167  1.00  0.00           C  
ATOM    907  O   PRO A  59       6.406  -9.015   2.242  1.00  0.00           O  
ATOM    908  CB  PRO A  59       8.015  -8.631   0.059  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.238  -7.189   0.360  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.197  -6.432  -0.421  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.301  -9.516  -0.884  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       8.322  -9.257   0.883  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.530  -8.929  -0.841  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       8.115  -7.011   1.417  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       9.228  -6.897   0.042  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       6.837  -5.590   0.150  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.603  -6.102  -1.367  1.00  0.00           H  
ATOM    918  N   SER A  60       4.555  -9.557   1.061  1.00  0.00           N  
ATOM    919  CA  SER A  60       3.734  -9.960   2.208  1.00  0.00           C  
ATOM    920  C   SER A  60       3.658  -8.851   3.266  1.00  0.00           C  
ATOM    921  O   SER A  60       3.879  -7.684   2.948  1.00  0.00           O  
ATOM    922  CB  SER A  60       4.240 -11.282   2.817  1.00  0.00           C  
ATOM    923  OG  SER A  60       5.536 -11.153   3.381  1.00  0.00           O  
ATOM    924  H   SER A  60       4.157  -9.595   0.168  1.00  0.00           H  
ATOM    925  HA  SER A  60       2.735 -10.124   1.832  1.00  0.00           H  
ATOM    926  HB2 SER A  60       3.559 -11.599   3.592  1.00  0.00           H  
ATOM    927  HB3 SER A  60       4.273 -12.035   2.043  1.00  0.00           H  
ATOM    928  HG  SER A  60       6.003 -10.423   2.951  1.00  0.00           H  
ATOM    929  N   SER A  61       3.344  -9.232   4.509  1.00  0.00           N  
ATOM    930  CA  SER A  61       3.095  -8.296   5.612  1.00  0.00           C  
ATOM    931  C   SER A  61       4.013  -7.067   5.580  1.00  0.00           C  
ATOM    932  O   SER A  61       5.191  -7.143   5.937  1.00  0.00           O  
ATOM    933  CB  SER A  61       3.276  -9.043   6.929  1.00  0.00           C  
ATOM    934  OG  SER A  61       2.673 -10.325   6.857  1.00  0.00           O  
ATOM    935  H   SER A  61       3.286 -10.191   4.699  1.00  0.00           H  
ATOM    936  HA  SER A  61       2.070  -7.967   5.540  1.00  0.00           H  
ATOM    937  HB2 SER A  61       4.331  -9.163   7.131  1.00  0.00           H  
ATOM    938  HB3 SER A  61       2.815  -8.482   7.727  1.00  0.00           H  
ATOM    939  HG  SER A  61       1.721 -10.239   6.994  1.00  0.00           H  
ATOM    940  N   LEU A  62       3.464  -5.941   5.134  1.00  0.00           N  
ATOM    941  CA  LEU A  62       4.219  -4.701   5.045  1.00  0.00           C  
ATOM    942  C   LEU A  62       3.847  -3.769   6.192  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.710  -3.314   6.944  1.00  0.00           O  
ATOM    944  CB  LEU A  62       3.951  -4.015   3.702  1.00  0.00           C  
ATOM    945  CG  LEU A  62       4.731  -2.719   3.459  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       6.227  -2.988   3.411  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       4.265  -2.055   2.173  1.00  0.00           C  
ATOM    948  H   LEU A  62       2.528  -5.948   4.852  1.00  0.00           H  
ATOM    949  HA  LEU A  62       5.267  -4.942   5.116  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       4.199  -4.712   2.914  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       2.897  -3.791   3.642  1.00  0.00           H  
ATOM    952  HG  LEU A  62       4.541  -2.037   4.275  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       6.547  -3.416   4.351  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       6.755  -2.062   3.240  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       6.443  -3.680   2.610  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       3.216  -1.813   2.253  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       4.417  -2.730   1.345  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       4.832  -1.150   2.010  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.558  -3.490   6.316  1.00  0.00           N  
ATOM    960  CA  GLY A  63       2.078  -2.649   7.392  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.350  -3.452   8.446  1.00  0.00           C  
ATOM    962  O   GLY A  63       1.159  -4.659   8.289  1.00  0.00           O  
ATOM    963  H   GLY A  63       1.924  -3.863   5.675  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.917  -2.146   7.848  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.401  -1.912   6.987  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.932  -2.785   9.510  1.00  0.00           N  
ATOM    967  CA  GLU A  64       0.220  -3.444  10.593  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.218  -3.715  10.179  1.00  0.00           C  
ATOM    969  O   GLU A  64      -2.005  -2.787   9.984  1.00  0.00           O  
ATOM    970  CB  GLU A  64       0.265  -2.588  11.858  1.00  0.00           C  
ATOM    971  CG  GLU A  64       1.670  -2.399  12.408  1.00  0.00           C  
ATOM    972  CD  GLU A  64       1.708  -1.492  13.617  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       1.478  -1.981  14.745  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       1.975  -0.285  13.451  1.00  0.00           O  
ATOM    975  H   GLU A  64       1.094  -1.816   9.561  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.710  -4.386  10.786  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -0.145  -1.613  11.635  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -0.336  -3.059  12.621  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       2.067  -3.363  12.690  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       2.291  -1.969  11.634  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.545  -4.986  10.030  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -2.848  -5.393   9.529  1.00  0.00           C  
ATOM    983  C   ALA A  65      -3.937  -5.189  10.567  1.00  0.00           C  
ATOM    984  O   ALA A  65      -3.879  -5.741  11.669  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -2.814  -6.845   9.076  1.00  0.00           C  
ATOM    986  H   ALA A  65      -0.891  -5.677  10.272  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.074  -4.782   8.669  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -2.646  -7.484   9.931  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -2.017  -6.980   8.362  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -3.758  -7.099   8.616  1.00  0.00           H  
ATOM    991  N   ILE A  66      -4.925  -4.390  10.208  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -6.084  -4.172  11.055  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.299  -4.886  10.475  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.396  -4.796  11.019  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -6.397  -2.669  11.225  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.754  -2.035   9.876  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -5.207  -1.957  11.853  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -7.163  -0.581   9.974  1.00  0.00           C  
ATOM    999  H   ILE A  66      -4.874  -3.925   9.339  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -5.867  -4.588  12.029  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -7.238  -2.573  11.895  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -5.898  -2.093   9.221  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -7.576  -2.583   9.436  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -4.999  -2.387  12.822  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -5.436  -0.906  11.969  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -4.344  -2.068  11.216  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -6.362  -0.012  10.423  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -8.050  -0.496  10.583  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -7.367  -0.197   8.987  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -7.071  -5.602   9.372  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.114  -6.365   8.685  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -9.119  -5.436   8.007  1.00  0.00           C  
ATOM   1013  O   VAL A  67      -9.990  -4.873   8.702  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -8.848  -7.341   9.635  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67      -9.918  -8.125   8.889  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -7.859  -8.291  10.296  1.00  0.00           C  
ATOM   1017  OXT VAL A  67      -9.026  -5.267   6.775  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.167  -5.614   9.002  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -7.629  -6.952   7.919  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -9.331  -6.763  10.409  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67     -10.666  -7.445   8.511  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67     -10.379  -8.834   9.560  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67      -9.464  -8.655   8.063  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -7.133  -7.721  10.858  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -7.353  -8.869   9.536  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -8.388  -8.955  10.962  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.834 -11.721   8.519  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.236 -12.810   7.599  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.228 -13.014   6.491  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.218 -12.313   6.428  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.910 -11.936   8.942  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.536 -11.612   9.276  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.763 -10.827   7.997  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.331 -13.726   8.160  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.191 -12.565   7.162  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.497 -13.972   5.615  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.599 -14.275   4.516  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.125 -13.691   3.207  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.292 -13.293   3.122  1.00  0.00           O  
ATOM     14  CB  SER A   2      -6.426 -15.791   4.398  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.685 -16.446   4.344  1.00  0.00           O  
ATOM     16  H   SER A   2      -8.327 -14.486   5.709  1.00  0.00           H  
ATOM     17  HA  SER A   2      -5.641 -13.828   4.736  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -5.878 -16.019   3.497  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -5.880 -16.155   5.253  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.745 -16.954   3.529  1.00  0.00           H  
ATOM     21  N   HIS A   3      -6.250 -13.621   2.203  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -6.591 -13.124   0.862  1.00  0.00           C  
ATOM     23  C   HIS A   3      -6.869 -11.617   0.829  1.00  0.00           C  
ATOM     24  O   HIS A   3      -6.819 -11.007  -0.237  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -7.770 -13.900   0.260  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -7.367 -15.204  -0.363  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -8.041 -16.372  -0.098  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -6.370 -15.464  -1.247  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -7.444 -17.308  -0.820  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -6.429 -16.803  -1.529  1.00  0.00           N  
ATOM     31  H   HIS A   3      -5.323 -13.927   2.366  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -5.729 -13.308   0.238  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -8.490 -14.111   1.038  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -8.238 -13.296  -0.503  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -5.663 -14.754  -1.650  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -7.739 -18.347  -0.834  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -5.751 -17.319  -2.021  1.00  0.00           H  
ATOM     38  N   MET A   4      -7.137 -11.011   1.976  1.00  0.00           N  
ATOM     39  CA  MET A   4      -7.411  -9.577   2.034  1.00  0.00           C  
ATOM     40  C   MET A   4      -7.200  -9.047   3.445  1.00  0.00           C  
ATOM     41  O   MET A   4      -7.542  -9.717   4.419  1.00  0.00           O  
ATOM     42  CB  MET A   4      -8.843  -9.277   1.572  1.00  0.00           C  
ATOM     43  CG  MET A   4      -9.917  -9.883   2.465  1.00  0.00           C  
ATOM     44  SD  MET A   4     -11.585  -9.444   1.942  1.00  0.00           S  
ATOM     45  CE  MET A   4     -12.554 -10.250   3.213  1.00  0.00           C  
ATOM     46  H   MET A   4      -7.148 -11.535   2.805  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.720  -9.083   1.372  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -8.985  -8.208   1.554  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -8.975  -9.667   0.573  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -9.821 -10.959   2.441  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -9.766  -9.531   3.475  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -12.284  -9.853   4.180  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -12.359 -11.312   3.194  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -13.603 -10.074   3.031  1.00  0.00           H  
ATOM     55  N   LEU A   5      -6.613  -7.857   3.553  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -6.400  -7.219   4.849  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.057  -5.741   4.675  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.425  -5.346   3.700  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -5.287  -7.925   5.651  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -3.923  -8.061   4.953  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -2.807  -8.183   5.977  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -3.898  -9.272   4.030  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.309  -7.392   2.736  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -7.324  -7.291   5.402  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -5.139  -7.375   6.569  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -5.634  -8.917   5.902  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -3.739  -7.180   4.358  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -2.758  -7.278   6.562  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -1.867  -8.335   5.467  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -3.005  -9.023   6.625  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -4.091 -10.166   4.604  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -2.927  -9.349   3.560  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -4.657  -9.164   3.269  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.489  -4.919   5.611  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.151  -3.506   5.585  1.00  0.00           C  
ATOM     76  C   GLN A   6      -5.083  -3.223   6.626  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.244  -3.561   7.797  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.389  -2.646   5.839  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -7.099  -1.157   5.806  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.355  -0.314   5.856  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -8.921   0.032   4.819  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -8.803   0.019   7.055  1.00  0.00           N  
ATOM     83  H   GLN A   6      -7.049  -5.266   6.335  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.755  -3.279   4.607  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.130  -2.866   5.083  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.792  -2.893   6.809  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.481  -0.905   6.652  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.567  -0.930   4.894  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -8.307  -0.295   7.840  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -9.609   0.576   7.111  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.994  -2.609   6.194  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.841  -2.416   7.050  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.539  -0.934   7.266  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.864  -0.086   6.431  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.587  -3.110   6.471  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.820  -4.605   6.315  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.180  -2.491   5.140  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.972  -2.257   5.275  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -3.062  -2.867   8.007  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.773  -2.971   7.169  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -2.017  -5.042   7.282  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -0.941  -5.063   5.884  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -2.667  -4.773   5.665  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -1.993  -2.586   4.436  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -0.309  -3.004   4.757  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -0.948  -1.445   5.286  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.943  -0.639   8.410  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.434   0.693   8.698  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.079   0.669   8.582  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.753   0.011   9.379  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.819   1.138  10.107  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.307   1.102  10.389  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.610   1.679  11.761  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -2.757   1.094  12.799  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -3.087   1.030  14.085  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -4.262   1.485  14.496  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -2.239   0.507  14.958  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.842  -1.343   9.087  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.840   1.383   7.972  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.327   0.494  10.819  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.473   2.149  10.257  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.823   1.684   9.640  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.647   0.076  10.353  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -3.446   2.744  11.732  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -4.644   1.479  12.002  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -1.883   0.744  12.519  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -4.910   1.876  13.839  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -4.507   1.446  15.468  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -1.341   0.157  14.648  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -2.483   0.449  15.930  1.00  0.00           H  
ATOM    131  N   ALA A   9       0.614   1.359   7.596  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.038   1.301   7.339  1.00  0.00           C  
ATOM    133  C   ALA A   9       2.706   2.646   7.565  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.211   3.685   7.130  1.00  0.00           O  
ATOM    135  CB  ALA A   9       2.298   0.813   5.924  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.045   1.931   7.036  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.467   0.583   8.020  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       1.900   1.527   5.220  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       1.816  -0.144   5.780  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       3.361   0.709   5.770  1.00  0.00           H  
ATOM    141  N   THR A  10       3.825   2.615   8.269  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.657   3.788   8.414  1.00  0.00           C  
ATOM    143  C   THR A  10       6.016   3.528   7.773  1.00  0.00           C  
ATOM    144  O   THR A  10       6.874   2.851   8.343  1.00  0.00           O  
ATOM    145  CB  THR A  10       4.829   4.170   9.900  1.00  0.00           C  
ATOM    146  OG1 THR A  10       5.100   3.001  10.683  1.00  0.00           O  
ATOM    147  CG2 THR A  10       3.582   4.859  10.435  1.00  0.00           C  
ATOM    148  H   THR A  10       4.097   1.779   8.699  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.172   4.607   7.901  1.00  0.00           H  
ATOM    150  HB  THR A  10       5.663   4.853   9.986  1.00  0.00           H  
ATOM    151  HG1 THR A  10       4.284   2.493  10.794  1.00  0.00           H  
ATOM    152 HG21 THR A  10       3.416   5.777   9.892  1.00  0.00           H  
ATOM    153 HG22 THR A  10       3.715   5.080  11.483  1.00  0.00           H  
ATOM    154 HG23 THR A  10       2.730   4.208  10.310  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.191   4.057   6.570  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.398   3.841   5.792  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.421   4.826   4.630  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.377   5.350   4.253  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.410   2.396   5.267  1.00  0.00           C  
ATOM    160  CG  LYS A  11       8.718   1.963   4.627  1.00  0.00           C  
ATOM    161  CD  LYS A  11       8.619   0.544   4.093  1.00  0.00           C  
ATOM    162  CE  LYS A  11       9.956   0.044   3.570  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      10.969  -0.071   4.651  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.477   4.603   6.183  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.254   4.006   6.428  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.205   1.729   6.091  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       6.626   2.292   4.533  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       8.947   2.631   3.809  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.503   2.008   5.367  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       8.289  -0.107   4.887  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       7.898   0.526   3.288  1.00  0.00           H  
ATOM    172  HE2 LYS A  11       9.812  -0.927   3.120  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      10.315   0.735   2.823  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      11.117   0.850   5.108  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      11.875  -0.398   4.260  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      10.651  -0.756   5.370  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.592   5.101   4.085  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.692   5.888   2.862  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.987   4.967   1.692  1.00  0.00           C  
ATOM    180  O   ASP A  12      10.143   4.748   1.332  1.00  0.00           O  
ATOM    181  CB  ASP A  12       9.777   6.966   2.968  1.00  0.00           C  
ATOM    182  CG  ASP A  12       9.362   8.138   3.833  1.00  0.00           C  
ATOM    183  OD1 ASP A  12       9.608   8.092   5.060  1.00  0.00           O  
ATOM    184  OD2 ASP A  12       8.801   9.118   3.290  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.411   4.768   4.513  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.735   6.364   2.699  1.00  0.00           H  
ATOM    187  HB2 ASP A  12      10.667   6.528   3.395  1.00  0.00           H  
ATOM    188  HB3 ASP A  12      10.005   7.335   1.978  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.936   4.411   1.114  1.00  0.00           N  
ATOM    190  CA  TYR A  13       8.082   3.426   0.055  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.670   4.024  -1.288  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.947   5.025  -1.330  1.00  0.00           O  
ATOM    193  CB  TYR A  13       7.231   2.197   0.384  1.00  0.00           C  
ATOM    194  CG  TYR A  13       7.611   0.944  -0.374  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       8.731   0.202  -0.018  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.856   0.510  -1.456  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       9.086  -0.936  -0.719  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       7.203  -0.627  -2.160  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       8.302  -1.373  -1.749  1.00  0.00           C  
ATOM    200  OH  TYR A  13       8.669  -2.476  -2.488  1.00  0.00           O  
ATOM    201  H   TYR A  13       7.037   4.677   1.399  1.00  0.00           H  
ATOM    202  HA  TYR A  13       9.119   3.137   0.009  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       7.318   1.983   1.437  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       6.201   2.422   0.156  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       9.328   0.525   0.822  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.983   1.076  -1.746  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       9.961  -1.499  -0.427  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.601  -0.946  -2.998  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.533  -2.322  -3.431  1.00  0.00           H  
ATOM    210  N   CYS A  14       8.145   3.403  -2.368  1.00  0.00           N  
ATOM    211  CA  CYS A  14       7.864   3.836  -3.738  1.00  0.00           C  
ATOM    212  C   CYS A  14       8.621   5.120  -4.064  1.00  0.00           C  
ATOM    213  O   CYS A  14       9.669   5.064  -4.712  1.00  0.00           O  
ATOM    214  CB  CYS A  14       6.356   4.009  -3.971  1.00  0.00           C  
ATOM    215  SG  CYS A  14       5.904   4.388  -5.680  1.00  0.00           S  
ATOM    216  H   CYS A  14       8.725   2.622  -2.240  1.00  0.00           H  
ATOM    217  HA  CYS A  14       8.225   3.060  -4.396  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       5.852   3.095  -3.697  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       5.994   4.812  -3.349  1.00  0.00           H  
ATOM    220  HG  CYS A  14       5.597   5.677  -5.744  1.00  0.00           H  
ATOM    221  N   ASN A  15       8.093   6.256  -3.584  1.00  0.00           N  
ATOM    222  CA  ASN A  15       8.703   7.587  -3.762  1.00  0.00           C  
ATOM    223  C   ASN A  15       9.363   7.756  -5.133  1.00  0.00           C  
ATOM    224  O   ASN A  15      10.540   8.102  -5.240  1.00  0.00           O  
ATOM    225  CB  ASN A  15       9.698   7.902  -2.625  1.00  0.00           C  
ATOM    226  CG  ASN A  15      10.745   6.822  -2.401  1.00  0.00           C  
ATOM    227  OD1 ASN A  15      10.540   5.896  -1.615  1.00  0.00           O  
ATOM    228  ND2 ASN A  15      11.876   6.940  -3.074  1.00  0.00           N  
ATOM    229  H   ASN A  15       7.257   6.197  -3.078  1.00  0.00           H  
ATOM    230  HA  ASN A  15       7.896   8.302  -3.702  1.00  0.00           H  
ATOM    231  HB2 ASN A  15      10.210   8.820  -2.859  1.00  0.00           H  
ATOM    232  HB3 ASN A  15       9.145   8.034  -1.706  1.00  0.00           H  
ATOM    233 HD21 ASN A  15      11.977   7.709  -3.678  1.00  0.00           H  
ATOM    234 HD22 ASN A  15      12.563   6.251  -2.951  1.00  0.00           H  
ATOM    235  N   ASN A  16       8.586   7.524  -6.180  1.00  0.00           N  
ATOM    236  CA  ASN A  16       9.092   7.604  -7.541  1.00  0.00           C  
ATOM    237  C   ASN A  16       7.995   8.125  -8.458  1.00  0.00           C  
ATOM    238  O   ASN A  16       6.826   7.810  -8.249  1.00  0.00           O  
ATOM    239  CB  ASN A  16       9.567   6.220  -8.003  1.00  0.00           C  
ATOM    240  CG  ASN A  16      10.513   6.270  -9.194  1.00  0.00           C  
ATOM    241  OD1 ASN A  16      10.439   7.162 -10.037  1.00  0.00           O  
ATOM    242  ND2 ASN A  16      11.422   5.308  -9.264  1.00  0.00           N  
ATOM    243  H   ASN A  16       7.641   7.302  -6.036  1.00  0.00           H  
ATOM    244  HA  ASN A  16       9.925   8.291  -7.556  1.00  0.00           H  
ATOM    245  HB2 ASN A  16      10.080   5.737  -7.185  1.00  0.00           H  
ATOM    246  HB3 ASN A  16       8.706   5.630  -8.277  1.00  0.00           H  
ATOM    247 HD21 ASN A  16      11.434   4.627  -8.555  1.00  0.00           H  
ATOM    248 HD22 ASN A  16      12.051   5.315 -10.018  1.00  0.00           H  
ATOM    249  N   TYR A  17       8.368   8.923  -9.454  1.00  0.00           N  
ATOM    250  CA  TYR A  17       7.402   9.586 -10.331  1.00  0.00           C  
ATOM    251  C   TYR A  17       6.390   8.598 -10.905  1.00  0.00           C  
ATOM    252  O   TYR A  17       5.199   8.668 -10.592  1.00  0.00           O  
ATOM    253  CB  TYR A  17       8.132  10.320 -11.457  1.00  0.00           C  
ATOM    254  CG  TYR A  17       8.946  11.500 -10.974  1.00  0.00           C  
ATOM    255  CD1 TYR A  17       8.443  12.797 -11.037  1.00  0.00           C  
ATOM    256  CD2 TYR A  17      10.225  11.319 -10.463  1.00  0.00           C  
ATOM    257  CE1 TYR A  17       9.192  13.875 -10.605  1.00  0.00           C  
ATOM    258  CE2 TYR A  17      10.979  12.392 -10.027  1.00  0.00           C  
ATOM    259  CZ  TYR A  17      10.430  13.676 -10.076  1.00  0.00           C  
ATOM    260  OH  TYR A  17      11.208  14.736  -9.669  1.00  0.00           O  
ATOM    261  H   TYR A  17       9.324   9.063  -9.611  1.00  0.00           H  
ATOM    262  HA  TYR A  17       6.870  10.311  -9.736  1.00  0.00           H  
ATOM    263  HB2 TYR A  17       8.802   9.632 -11.951  1.00  0.00           H  
ATOM    264  HB3 TYR A  17       7.407  10.684 -12.169  1.00  0.00           H  
ATOM    265  HD1 TYR A  17       7.450  12.956 -11.433  1.00  0.00           H  
ATOM    266  HD2 TYR A  17      10.631  10.320 -10.407  1.00  0.00           H  
ATOM    267  HE1 TYR A  17       8.783  14.872 -10.660  1.00  0.00           H  
ATOM    268  HE2 TYR A  17      11.970  12.230  -9.633  1.00  0.00           H  
ATOM    269  HH  TYR A  17      12.128  14.610  -9.942  1.00  0.00           H  
ATOM    270  N   ASP A  18       6.867   7.677 -11.730  1.00  0.00           N  
ATOM    271  CA  ASP A  18       6.012   6.623 -12.256  1.00  0.00           C  
ATOM    272  C   ASP A  18       6.589   5.258 -11.904  1.00  0.00           C  
ATOM    273  O   ASP A  18       7.697   4.899 -12.318  1.00  0.00           O  
ATOM    274  CB  ASP A  18       5.805   6.759 -13.773  1.00  0.00           C  
ATOM    275  CG  ASP A  18       7.077   6.617 -14.585  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       7.250   5.574 -15.250  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       7.901   7.558 -14.582  1.00  0.00           O  
ATOM    278  H   ASP A  18       7.811   7.701 -11.986  1.00  0.00           H  
ATOM    279  HA  ASP A  18       5.055   6.720 -11.770  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       5.114   5.997 -14.099  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       5.378   7.730 -13.977  1.00  0.00           H  
ATOM    282  N   LEU A  19       5.843   4.519 -11.100  1.00  0.00           N  
ATOM    283  CA  LEU A  19       6.286   3.229 -10.599  1.00  0.00           C  
ATOM    284  C   LEU A  19       5.103   2.488  -9.998  1.00  0.00           C  
ATOM    285  O   LEU A  19       4.148   3.112  -9.537  1.00  0.00           O  
ATOM    286  CB  LEU A  19       7.377   3.430  -9.536  1.00  0.00           C  
ATOM    287  CG  LEU A  19       7.934   2.155  -8.896  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       8.658   1.299  -9.923  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       8.864   2.503  -7.745  1.00  0.00           C  
ATOM    290  H   LEU A  19       4.953   4.849 -10.841  1.00  0.00           H  
ATOM    291  HA  LEU A  19       6.687   2.660 -11.424  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       8.196   3.963  -9.993  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       6.966   4.048  -8.750  1.00  0.00           H  
ATOM    294  HG  LEU A  19       7.114   1.573  -8.498  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       9.448   1.875 -10.379  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       7.960   0.981 -10.682  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       9.078   0.432  -9.437  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       9.266   1.596  -7.321  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       8.315   3.043  -6.988  1.00  0.00           H  
ATOM    300 HD23 LEU A  19       9.673   3.119  -8.111  1.00  0.00           H  
ATOM    301  N   THR A  20       5.155   1.170  -9.995  1.00  0.00           N  
ATOM    302  CA  THR A  20       4.120   0.396  -9.346  1.00  0.00           C  
ATOM    303  C   THR A  20       4.639  -0.114  -8.008  1.00  0.00           C  
ATOM    304  O   THR A  20       5.400  -1.079  -7.943  1.00  0.00           O  
ATOM    305  CB  THR A  20       3.678  -0.789 -10.226  1.00  0.00           C  
ATOM    306  OG1 THR A  20       3.369  -0.321 -11.548  1.00  0.00           O  
ATOM    307  CG2 THR A  20       2.456  -1.479  -9.634  1.00  0.00           C  
ATOM    308  H   THR A  20       5.894   0.711 -10.443  1.00  0.00           H  
ATOM    309  HA  THR A  20       3.270   1.040  -9.178  1.00  0.00           H  
ATOM    310  HB  THR A  20       4.487  -1.500 -10.283  1.00  0.00           H  
ATOM    311  HG1 THR A  20       3.934  -0.772 -12.188  1.00  0.00           H  
ATOM    312 HG21 THR A  20       1.652  -0.767  -9.533  1.00  0.00           H  
ATOM    313 HG22 THR A  20       2.707  -1.881  -8.665  1.00  0.00           H  
ATOM    314 HG23 THR A  20       2.147  -2.282 -10.285  1.00  0.00           H  
ATOM    315  N   SER A  21       4.226   0.557  -6.944  1.00  0.00           N  
ATOM    316  CA  SER A  21       4.677   0.252  -5.596  1.00  0.00           C  
ATOM    317  C   SER A  21       3.758   0.931  -4.591  1.00  0.00           C  
ATOM    318  O   SER A  21       3.004   1.838  -4.945  1.00  0.00           O  
ATOM    319  CB  SER A  21       6.118   0.735  -5.391  1.00  0.00           C  
ATOM    320  OG  SER A  21       7.035   0.005  -6.191  1.00  0.00           O  
ATOM    321  H   SER A  21       3.592   1.299  -7.068  1.00  0.00           H  
ATOM    322  HA  SER A  21       4.633  -0.818  -5.453  1.00  0.00           H  
ATOM    323  HB2 SER A  21       6.183   1.780  -5.658  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.390   0.614  -4.352  1.00  0.00           H  
ATOM    325  HG  SER A  21       6.551  -0.435  -6.909  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.808   0.482  -3.350  1.00  0.00           N  
ATOM    327  CA  LEU A  22       3.004   1.076  -2.295  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.512   2.466  -1.963  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.615   2.626  -1.443  1.00  0.00           O  
ATOM    330  CB  LEU A  22       3.015   0.209  -1.031  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.267  -1.125  -1.119  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       0.829  -0.907  -1.559  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       2.974  -2.085  -2.057  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.393  -0.271  -3.137  1.00  0.00           H  
ATOM    335  HA  LEU A  22       1.991   1.154  -2.659  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       4.045   0.000  -0.780  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.582   0.785  -0.229  1.00  0.00           H  
ATOM    338  HG  LEU A  22       2.245  -1.577  -0.137  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       0.344  -0.220  -0.881  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       0.305  -1.850  -1.553  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       0.817  -0.496  -2.557  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       2.477  -3.042  -2.035  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       3.999  -2.202  -1.746  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       2.946  -1.689  -3.061  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.714   3.469  -2.283  1.00  0.00           N  
ATOM    346  CA  ASN A  23       3.046   4.841  -1.941  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.778   5.073  -0.462  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.726   5.580  -0.081  1.00  0.00           O  
ATOM    349  CB  ASN A  23       2.237   5.824  -2.796  1.00  0.00           C  
ATOM    350  CG  ASN A  23       2.549   7.279  -2.487  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       1.934   7.888  -1.615  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       3.495   7.851  -3.211  1.00  0.00           N  
ATOM    353  H   ASN A  23       1.879   3.281  -2.759  1.00  0.00           H  
ATOM    354  HA  ASN A  23       4.099   4.987  -2.131  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       2.455   5.644  -3.838  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       1.183   5.658  -2.622  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       3.941   7.318  -3.905  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       3.713   8.791  -3.027  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.716   4.649   0.366  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.600   4.827   1.802  1.00  0.00           C  
ATOM    361  C   VAL A  24       4.279   6.132   2.201  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.309   6.493   1.630  1.00  0.00           O  
ATOM    363  CB  VAL A  24       4.236   3.649   2.573  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.773   3.636   4.021  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.920   2.324   1.898  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.509   4.203  -0.002  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.549   4.881   2.056  1.00  0.00           H  
ATOM    368  HB  VAL A  24       5.310   3.784   2.567  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       4.245   2.817   4.543  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       2.700   3.515   4.053  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       4.043   4.569   4.494  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       4.367   2.303   0.916  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       2.851   2.213   1.807  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       4.318   1.512   2.491  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.709   6.836   3.168  1.00  0.00           N  
ATOM    376  CA  LYS A  25       4.190   8.165   3.523  1.00  0.00           C  
ATOM    377  C   LYS A  25       4.375   8.311   5.032  1.00  0.00           C  
ATOM    378  O   LYS A  25       4.031   9.342   5.621  1.00  0.00           O  
ATOM    379  CB  LYS A  25       3.218   9.213   2.984  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.779   8.997   3.433  1.00  0.00           C  
ATOM    381  CD  LYS A  25       0.786   9.522   2.411  1.00  0.00           C  
ATOM    382  CE  LYS A  25       0.827   8.706   1.127  1.00  0.00           C  
ATOM    383  NZ  LYS A  25       0.347   7.311   1.323  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.946   6.446   3.667  1.00  0.00           H  
ATOM    385  HA  LYS A  25       5.149   8.302   3.045  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       3.536  10.188   3.325  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       3.247   9.192   1.907  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       1.612   7.939   3.570  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       1.623   9.509   4.369  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.209   9.467   2.829  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       1.026  10.550   2.183  1.00  0.00           H  
ATOM    392  HE2 LYS A  25       0.198   9.189   0.393  1.00  0.00           H  
ATOM    393  HE3 LYS A  25       1.843   8.681   0.763  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -0.679   7.299   1.468  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25       0.805   6.879   2.153  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25       0.577   6.733   0.486  1.00  0.00           H  
ATOM    397  N   ALA A  26       4.925   7.261   5.635  1.00  0.00           N  
ATOM    398  CA  ALA A  26       5.256   7.243   7.059  1.00  0.00           C  
ATOM    399  C   ALA A  26       4.065   7.616   7.944  1.00  0.00           C  
ATOM    400  O   ALA A  26       4.210   8.360   8.912  1.00  0.00           O  
ATOM    401  CB  ALA A  26       6.438   8.161   7.336  1.00  0.00           C  
ATOM    402  H   ALA A  26       5.137   6.470   5.090  1.00  0.00           H  
ATOM    403  HA  ALA A  26       5.559   6.237   7.307  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       6.742   8.058   8.367  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       6.150   9.184   7.143  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       7.260   7.890   6.688  1.00  0.00           H  
ATOM    407  N   GLY A  27       2.896   7.092   7.614  1.00  0.00           N  
ATOM    408  CA  GLY A  27       1.719   7.363   8.410  1.00  0.00           C  
ATOM    409  C   GLY A  27       0.479   7.450   7.557  1.00  0.00           C  
ATOM    410  O   GLY A  27      -0.096   8.526   7.388  1.00  0.00           O  
ATOM    411  H   GLY A  27       2.825   6.528   6.812  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       1.592   6.572   9.135  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       1.854   8.300   8.928  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.086   6.320   6.994  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -1.066   6.264   6.113  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.675   4.868   6.106  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.098   3.922   6.652  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.669   6.695   4.697  1.00  0.00           C  
ATOM    419  CG  ASP A  28       0.524   5.939   4.141  1.00  0.00           C  
ATOM    420  OD1 ASP A  28       1.636   6.070   4.700  1.00  0.00           O  
ATOM    421  OD2 ASP A  28       0.371   5.276   3.101  1.00  0.00           O  
ATOM    422  H   ASP A  28       0.595   5.498   7.161  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.802   6.957   6.493  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -1.504   6.537   4.034  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -0.427   7.748   4.710  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.854   4.755   5.508  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.607   3.511   5.507  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.524   2.832   4.144  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.636   3.485   3.101  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -5.093   3.760   5.855  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.215   4.568   7.152  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -5.854   2.444   5.972  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -4.607   3.884   8.359  1.00  0.00           C  
ATOM    434  H   ILE A  29      -3.228   5.531   5.047  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.183   2.857   6.255  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.534   4.326   5.049  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.714   5.516   7.025  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.259   4.744   7.361  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -5.417   1.844   6.758  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -5.793   1.909   5.036  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -6.889   2.644   6.205  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -3.551   3.731   8.191  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -5.092   2.931   8.514  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -4.746   4.506   9.231  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.320   1.526   4.158  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -3.191   0.764   2.931  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.135  -0.431   2.947  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.224  -1.146   3.940  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.741   0.277   2.742  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.781   1.459   2.868  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.574  -0.411   1.396  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.676   1.079   2.757  1.00  0.00           C  
ATOM    453  H   ILE A  30      -3.251   1.057   5.022  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.446   1.408   2.103  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.521  -0.442   3.517  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.996   2.172   2.086  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.929   1.931   3.827  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.845   0.274   0.606  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -2.213  -1.280   1.353  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -0.545  -0.714   1.271  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       0.900   0.299   3.470  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.288   1.942   2.965  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       0.881   0.723   1.758  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.845  -0.641   1.858  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.750  -1.770   1.751  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.125  -2.832   0.859  1.00  0.00           C  
ATOM    467  O   THR A  31      -5.094  -2.683  -0.362  1.00  0.00           O  
ATOM    468  CB  THR A  31      -7.103  -1.337   1.159  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.544  -0.121   1.785  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -8.152  -2.421   1.356  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.744  -0.029   1.091  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.911  -2.177   2.738  1.00  0.00           H  
ATOM    473  HB  THR A  31      -6.977  -1.164   0.098  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -7.250  -0.107   2.703  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -9.080  -2.111   0.902  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -8.305  -2.585   2.413  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -7.815  -3.337   0.895  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.622  -3.899   1.458  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -3.861  -4.879   0.706  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.628  -6.183   0.554  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.610  -6.441   1.259  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.485  -5.165   1.354  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.738  -3.873   1.624  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.625  -5.965   2.635  1.00  0.00           C  
ATOM    485  H   VAL A  32      -4.785  -4.048   2.418  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.688  -4.470  -0.275  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -1.900  -5.747   0.657  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -2.319  -3.257   2.294  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -1.578  -3.346   0.696  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -0.786  -4.099   2.079  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -3.217  -5.407   3.345  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -1.646  -6.152   3.051  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -3.112  -6.905   2.420  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.183  -6.996  -0.381  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -4.753  -8.306  -0.568  1.00  0.00           C  
ATOM    496  C   LEU A  33      -3.647  -9.339  -0.702  1.00  0.00           C  
ATOM    497  O   LEU A  33      -2.523  -9.021  -1.087  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -5.766  -8.363  -1.748  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.352  -7.818  -3.138  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.112  -6.315  -3.117  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -4.143  -8.548  -3.696  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.433  -6.712  -0.954  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.289  -8.531   0.341  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.046  -9.395  -1.882  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -6.650  -7.823  -1.436  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -6.172  -7.993  -3.820  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -6.006  -5.811  -2.783  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -4.861  -5.980  -4.113  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -4.297  -6.089  -2.445  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -4.331  -9.612  -3.692  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.278  -8.332  -3.087  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -3.962  -8.220  -4.707  1.00  0.00           H  
ATOM    513  N   GLU A  34      -3.972 -10.568  -0.365  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -2.991 -11.632  -0.327  1.00  0.00           C  
ATOM    515  C   GLU A  34      -3.139 -12.514  -1.556  1.00  0.00           C  
ATOM    516  O   GLU A  34      -4.177 -13.142  -1.767  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -3.161 -12.444   0.960  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -2.386 -13.751   0.983  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -2.661 -14.557   2.233  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -1.705 -14.873   2.970  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -3.842 -14.877   2.488  1.00  0.00           O  
ATOM    522  H   GLU A  34      -4.906 -10.772  -0.148  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.009 -11.182  -0.335  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -2.827 -11.842   1.793  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -4.207 -12.668   1.092  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -2.669 -14.339   0.123  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -1.329 -13.533   0.938  1.00  0.00           H  
ATOM    528  N   GLN A  35      -2.101 -12.524  -2.377  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -2.105 -13.291  -3.610  1.00  0.00           C  
ATOM    530  C   GLN A  35      -1.391 -14.617  -3.411  1.00  0.00           C  
ATOM    531  O   GLN A  35      -2.026 -15.672  -3.342  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -1.437 -12.495  -4.733  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -2.219 -11.260  -5.147  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -3.514 -11.602  -5.856  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -4.556 -11.784  -5.225  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -3.459 -11.693  -7.174  1.00  0.00           N  
ATOM    537  H   GLN A  35      -1.306 -12.003  -2.143  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -3.132 -13.485  -3.879  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -0.458 -12.180  -4.404  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -1.329 -13.133  -5.599  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -2.453 -10.685  -4.263  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -1.608 -10.667  -5.811  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -2.593 -11.536  -7.614  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -4.283 -11.910  -7.661  1.00  0.00           H  
ATOM    545  N   HIS A  36      -0.072 -14.560  -3.296  1.00  0.00           N  
ATOM    546  CA  HIS A  36       0.729 -15.764  -3.153  1.00  0.00           C  
ATOM    547  C   HIS A  36       1.600 -15.680  -1.908  1.00  0.00           C  
ATOM    548  O   HIS A  36       2.356 -14.720  -1.735  1.00  0.00           O  
ATOM    549  CB  HIS A  36       1.607 -15.972  -4.390  1.00  0.00           C  
ATOM    550  CG  HIS A  36       0.831 -16.137  -5.662  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       1.034 -15.307  -6.740  1.00  0.00           N  
ATOM    552  CD2 HIS A  36      -0.119 -17.048  -5.977  1.00  0.00           C  
ATOM    553  CE1 HIS A  36       0.207 -15.730  -7.681  1.00  0.00           C  
ATOM    554  NE2 HIS A  36      -0.510 -16.781  -7.264  1.00  0.00           N  
ATOM    555  H   HIS A  36       0.376 -13.685  -3.306  1.00  0.00           H  
ATOM    556  HA  HIS A  36       0.055 -16.601  -3.054  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       2.258 -15.120  -4.506  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       2.210 -16.858  -4.249  1.00  0.00           H  
ATOM    559  HD2 HIS A  36      -0.502 -17.832  -5.343  1.00  0.00           H  
ATOM    560  HE1 HIS A  36       0.124 -15.288  -8.661  1.00  0.00           H  
ATOM    561  HE2 HIS A  36      -1.082 -17.352  -7.823  1.00  0.00           H  
ATOM    562  N   PRO A  37       1.507 -16.690  -1.025  1.00  0.00           N  
ATOM    563  CA  PRO A  37       2.292 -16.747   0.216  1.00  0.00           C  
ATOM    564  C   PRO A  37       3.784 -16.937  -0.051  1.00  0.00           C  
ATOM    565  O   PRO A  37       4.598 -16.968   0.873  1.00  0.00           O  
ATOM    566  CB  PRO A  37       1.721 -17.963   0.949  1.00  0.00           C  
ATOM    567  CG  PRO A  37       1.120 -18.809  -0.118  1.00  0.00           C  
ATOM    568  CD  PRO A  37       0.616 -17.859  -1.165  1.00  0.00           C  
ATOM    569  HA  PRO A  37       2.148 -15.859   0.815  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       2.517 -18.483   1.462  1.00  0.00           H  
ATOM    571  HB3 PRO A  37       0.977 -17.642   1.661  1.00  0.00           H  
ATOM    572  HG2 PRO A  37       1.871 -19.462  -0.535  1.00  0.00           H  
ATOM    573  HG3 PRO A  37       0.302 -19.386   0.288  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       0.706 -18.298  -2.147  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -0.409 -17.585  -0.966  1.00  0.00           H  
ATOM    576  N   ASP A  38       4.123 -17.076  -1.326  1.00  0.00           N  
ATOM    577  CA  ASP A  38       5.506 -17.195  -1.763  1.00  0.00           C  
ATOM    578  C   ASP A  38       6.258 -15.896  -1.506  1.00  0.00           C  
ATOM    579  O   ASP A  38       7.485 -15.887  -1.403  1.00  0.00           O  
ATOM    580  CB  ASP A  38       5.561 -17.534  -3.252  1.00  0.00           C  
ATOM    581  CG  ASP A  38       4.887 -18.851  -3.581  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       3.656 -18.960  -3.400  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       5.585 -19.790  -4.019  1.00  0.00           O  
ATOM    584  H   ASP A  38       3.411 -17.117  -1.997  1.00  0.00           H  
ATOM    585  HA  ASP A  38       5.970 -17.990  -1.200  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       5.067 -16.753  -3.810  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       6.593 -17.592  -3.561  1.00  0.00           H  
ATOM    588  N   GLY A  39       5.516 -14.800  -1.411  1.00  0.00           N  
ATOM    589  CA  GLY A  39       6.126 -13.521  -1.116  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.799 -12.458  -2.142  1.00  0.00           C  
ATOM    591  O   GLY A  39       6.673 -11.687  -2.540  1.00  0.00           O  
ATOM    592  H   GLY A  39       4.545 -14.865  -1.531  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       5.780 -13.187  -0.149  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       7.197 -13.648  -1.078  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.548 -12.409  -2.576  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.117 -11.385  -3.519  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.634 -11.072  -3.353  1.00  0.00           C  
ATOM    598  O   ARG A  40       1.766 -11.905  -3.627  1.00  0.00           O  
ATOM    599  CB  ARG A  40       4.432 -11.799  -4.962  1.00  0.00           C  
ATOM    600  CG  ARG A  40       3.884 -13.157  -5.362  1.00  0.00           C  
ATOM    601  CD  ARG A  40       4.335 -13.539  -6.760  1.00  0.00           C  
ATOM    602  NE  ARG A  40       3.843 -14.854  -7.160  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       4.359 -15.571  -8.156  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       5.378 -15.098  -8.862  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       3.854 -16.761  -8.450  1.00  0.00           N  
ATOM    606  H   ARG A  40       3.899 -13.070  -2.254  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.675 -10.489  -3.292  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       4.017 -11.060  -5.631  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       5.504 -11.819  -5.086  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       4.239 -13.901  -4.663  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       2.805 -13.121  -5.337  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       3.966 -12.800  -7.456  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       5.414 -13.547  -6.784  1.00  0.00           H  
ATOM    614  HE  ARG A  40       3.078 -15.220  -6.659  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       5.766 -14.198  -8.647  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       5.768 -15.637  -9.610  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       3.084 -17.128  -7.922  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       4.239 -17.300  -9.203  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.363  -9.875  -2.853  1.00  0.00           N  
ATOM    620  CA  TRP A  41       1.002  -9.400  -2.646  1.00  0.00           C  
ATOM    621  C   TRP A  41       0.812  -8.054  -3.338  1.00  0.00           C  
ATOM    622  O   TRP A  41       1.785  -7.399  -3.712  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.705  -9.218  -1.153  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.748 -10.469  -0.325  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       1.011 -11.740  -0.741  1.00  0.00           C  
ATOM    626  CD2 TRP A  41       0.509 -10.551   1.082  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       0.960 -12.606   0.320  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.651 -11.900   1.453  1.00  0.00           C  
ATOM    629  CE3 TRP A  41       0.189  -9.613   2.065  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41       0.486 -12.329   2.767  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41       0.025 -10.040   3.365  1.00  0.00           C  
ATOM    632  CH2 TRP A  41       0.174 -11.387   3.707  1.00  0.00           C  
ATOM    633  H   TRP A  41       3.110  -9.280  -2.617  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.319 -10.121  -3.066  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       1.428  -8.532  -0.738  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.281  -8.788  -1.047  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       1.233 -12.010  -1.765  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       1.119 -13.575   0.274  1.00  0.00           H  
ATOM    639  HE3 TRP A  41       0.070  -8.570   1.821  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41       0.601 -13.365   3.048  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -0.223  -9.325   4.136  1.00  0.00           H  
ATOM    642  HH2 TRP A  41       0.034 -11.676   4.738  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.438  -7.642  -3.489  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.756  -6.326  -4.027  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.502  -5.514  -2.980  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.108  -6.079  -2.067  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -1.614  -6.434  -5.292  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -0.909  -7.066  -6.482  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -1.845  -7.162  -7.680  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -1.139  -7.703  -8.913  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -0.066  -6.792  -9.388  1.00  0.00           N  
ATOM    652  H   LYS A  42      -1.169  -8.228  -3.207  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.172  -5.828  -4.267  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -2.485  -7.027  -5.067  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -1.933  -5.442  -5.577  1.00  0.00           H  
ATOM    656  HG2 LYS A  42      -0.057  -6.459  -6.750  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -0.579  -8.057  -6.211  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -2.664  -7.820  -7.429  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -2.231  -6.177  -7.901  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -0.703  -8.660  -8.670  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -1.867  -7.833  -9.701  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42       0.347  -7.155 -10.269  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42       0.686  -6.719  -8.673  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -0.452  -5.842  -9.565  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.455  -4.199  -3.098  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -2.170  -3.360  -2.165  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.484  -1.993  -2.724  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.727  -1.452  -3.529  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.918  -3.791  -3.817  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -3.098  -3.846  -1.908  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.577  -3.245  -1.272  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.604  -1.440  -2.294  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -4.026  -0.117  -2.714  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.791   0.881  -1.591  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.857   0.527  -0.415  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.505  -0.132  -3.096  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.925  -1.340  -4.376  1.00  0.00           S  
ATOM    678  H   CYS A  44      -4.168  -1.939  -1.661  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -3.437   0.170  -3.573  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -6.090  -0.366  -2.220  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.785   0.846  -3.460  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -6.318  -2.453  -3.773  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.555   2.127  -1.949  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -3.225   3.150  -0.969  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.446   4.011  -0.677  1.00  0.00           C  
ATOM    686  O   ILE A  45      -5.230   4.312  -1.578  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -2.075   4.057  -1.481  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.831   3.223  -1.811  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.733   5.136  -0.462  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.225   2.526  -0.613  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.591   2.368  -2.902  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -2.905   2.662  -0.061  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -2.416   4.549  -2.380  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -1.097   2.467  -2.535  1.00  0.00           H  
ATOM    695 HG13 ILE A  45      -0.077   3.871  -2.237  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -1.431   4.671   0.467  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -2.601   5.755  -0.287  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -0.925   5.744  -0.839  1.00  0.00           H  
ATOM    699 HD11 ILE A  45      -0.945   1.842  -0.193  1.00  0.00           H  
ATOM    700 HD12 ILE A  45       0.050   3.262   0.130  1.00  0.00           H  
ATOM    701 HD13 ILE A  45       0.655   1.980  -0.921  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.609   4.393   0.581  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -5.709   5.254   0.979  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.198   6.674   1.161  1.00  0.00           C  
ATOM    705  O   HIS A  46      -4.510   6.986   2.139  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.342   4.733   2.278  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -7.371   5.646   2.878  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -7.087   6.414   3.982  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -8.655   5.861   2.510  1.00  0.00           C  
ATOM    710  CE1 HIS A  46      -8.196   7.072   4.259  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -9.174   6.770   3.397  1.00  0.00           N  
ATOM    712  H   HIS A  46      -3.974   4.081   1.270  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -6.446   5.242   0.191  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -6.821   3.786   2.080  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -5.562   4.585   3.010  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -9.174   5.408   1.679  1.00  0.00           H  
ATOM    717  HE1 HIS A  46      -8.302   7.765   5.082  1.00  0.00           H  
ATOM    718  HE2 HIS A  46     -10.129   6.967   3.519  1.00  0.00           H  
ATOM    719  N   ASP A  47      -5.508   7.524   0.198  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -5.071   8.904   0.245  1.00  0.00           C  
ATOM    721  C   ASP A  47      -5.944   9.699   1.204  1.00  0.00           C  
ATOM    722  O   ASP A  47      -7.173   9.638   1.157  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -5.079   9.539  -1.154  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -6.466   9.897  -1.658  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -6.809  11.104  -1.662  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -7.213   8.982  -2.066  1.00  0.00           O  
ATOM    727  H   ASP A  47      -6.039   7.215  -0.564  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -4.059   8.909   0.624  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -4.486  10.441  -1.129  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -4.632   8.847  -1.852  1.00  0.00           H  
ATOM    731  N   ASN A  48      -5.292  10.404   2.106  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -5.976  11.261   3.062  1.00  0.00           C  
ATOM    733  C   ASN A  48      -5.087  12.447   3.395  1.00  0.00           C  
ATOM    734  O   ASN A  48      -5.227  13.081   4.442  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -6.335  10.483   4.338  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -5.121   9.908   5.052  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -4.489  10.577   5.865  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -4.798   8.655   4.769  1.00  0.00           N  
ATOM    739  H   ASN A  48      -4.318  10.346   2.137  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -6.882  11.622   2.597  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -6.846  11.144   5.022  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -6.993   9.667   4.077  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -5.352   8.164   4.118  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -4.025   8.264   5.225  1.00  0.00           H  
ATOM    745  N   ARG A  49      -4.182  12.747   2.470  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -3.165  13.768   2.674  1.00  0.00           C  
ATOM    747  C   ARG A  49      -2.330  13.923   1.408  1.00  0.00           C  
ATOM    748  O   ARG A  49      -2.229  15.008   0.838  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -2.265  13.385   3.855  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -1.231  14.439   4.213  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -0.532  14.105   5.524  1.00  0.00           C  
ATOM    752  NE  ARG A  49       0.286  12.890   5.441  1.00  0.00           N  
ATOM    753  CZ  ARG A  49       0.039  11.769   6.125  1.00  0.00           C  
ATOM    754  NH1 ARG A  49      -1.060  11.663   6.864  1.00  0.00           N  
ATOM    755  NH2 ARG A  49       0.888  10.753   6.062  1.00  0.00           N  
ATOM    756  H   ARG A  49      -4.223  12.288   1.603  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -3.663  14.702   2.889  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -2.886  13.213   4.722  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -1.745  12.471   3.610  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -0.494  14.489   3.425  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -1.724  15.395   4.312  1.00  0.00           H  
ATOM    762  HD2 ARG A  49       0.107  14.932   5.793  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -1.279  13.970   6.288  1.00  0.00           H  
ATOM    764  HE  ARG A  49       1.091  12.931   4.869  1.00  0.00           H  
ATOM    765 HH11 ARG A  49      -1.709  12.424   6.918  1.00  0.00           H  
ATOM    766 HH12 ARG A  49      -1.248  10.818   7.377  1.00  0.00           H  
ATOM    767 HH21 ARG A  49       1.721  10.823   5.508  1.00  0.00           H  
ATOM    768 HH22 ARG A  49       0.701   9.906   6.575  1.00  0.00           H  
ATOM    769  N   THR A  50      -1.731  12.821   0.979  1.00  0.00           N  
ATOM    770  CA  THR A  50      -0.901  12.798  -0.216  1.00  0.00           C  
ATOM    771  C   THR A  50      -0.877  11.374  -0.774  1.00  0.00           C  
ATOM    772  O   THR A  50      -1.260  10.434  -0.073  1.00  0.00           O  
ATOM    773  CB  THR A  50       0.548  13.242   0.113  1.00  0.00           C  
ATOM    774  OG1 THR A  50       0.533  14.340   1.035  1.00  0.00           O  
ATOM    775  CG2 THR A  50       1.298  13.665  -1.140  1.00  0.00           C  
ATOM    776  H   THR A  50      -1.847  11.991   1.482  1.00  0.00           H  
ATOM    777  HA  THR A  50      -1.323  13.471  -0.948  1.00  0.00           H  
ATOM    778  HB  THR A  50       1.069  12.409   0.563  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -0.229  14.903   0.850  1.00  0.00           H  
ATOM    780 HG21 THR A  50       2.274  14.036  -0.867  1.00  0.00           H  
ATOM    781 HG22 THR A  50       0.745  14.443  -1.646  1.00  0.00           H  
ATOM    782 HG23 THR A  50       1.407  12.815  -1.798  1.00  0.00           H  
ATOM    783  N   GLY A  51      -0.475  11.216  -2.028  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -0.222   9.890  -2.558  1.00  0.00           C  
ATOM    785  C   GLY A  51      -1.239   9.452  -3.586  1.00  0.00           C  
ATOM    786  O   GLY A  51      -0.947   8.592  -4.420  1.00  0.00           O  
ATOM    787  H   GLY A  51      -0.374  12.002  -2.608  1.00  0.00           H  
ATOM    788  HA2 GLY A  51       0.755   9.881  -3.015  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -0.229   9.184  -1.741  1.00  0.00           H  
ATOM    790  N   ASN A  52      -2.425  10.048  -3.530  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -3.526   9.691  -4.426  1.00  0.00           C  
ATOM    792  C   ASN A  52      -3.943   8.232  -4.230  1.00  0.00           C  
ATOM    793  O   ASN A  52      -3.501   7.564  -3.290  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -3.141   9.936  -5.893  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -2.808  11.388  -6.192  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -1.993  11.677  -7.070  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -3.435  12.310  -5.478  1.00  0.00           N  
ATOM    798  H   ASN A  52      -2.564  10.759  -2.870  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -4.365  10.321  -4.177  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -2.277   9.337  -6.132  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -3.964   9.639  -6.525  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -4.078  12.016  -4.795  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -3.224  13.251  -5.652  1.00  0.00           H  
ATOM    804  N   ASP A  53      -4.799   7.743  -5.112  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -5.291   6.377  -5.020  1.00  0.00           C  
ATOM    806  C   ASP A  53      -4.597   5.509  -6.058  1.00  0.00           C  
ATOM    807  O   ASP A  53      -4.843   5.641  -7.255  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -6.803   6.344  -5.236  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -7.388   4.955  -5.072  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -7.505   4.223  -6.080  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -7.744   4.591  -3.933  1.00  0.00           O  
ATOM    812  H   ASP A  53      -5.099   8.308  -5.853  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -5.062   6.002  -4.033  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -7.277   6.999  -4.521  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -7.024   6.690  -6.234  1.00  0.00           H  
ATOM    816  N   ARG A  54      -3.720   4.636  -5.593  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -2.913   3.816  -6.487  1.00  0.00           C  
ATOM    818  C   ARG A  54      -2.670   2.432  -5.891  1.00  0.00           C  
ATOM    819  O   ARG A  54      -2.882   2.219  -4.695  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -1.581   4.515  -6.759  1.00  0.00           C  
ATOM    821  CG  ARG A  54      -0.809   4.860  -5.497  1.00  0.00           C  
ATOM    822  CD  ARG A  54       0.350   5.795  -5.793  1.00  0.00           C  
ATOM    823  NE  ARG A  54       1.354   5.185  -6.663  1.00  0.00           N  
ATOM    824  CZ  ARG A  54       2.158   5.881  -7.462  1.00  0.00           C  
ATOM    825  NH1 ARG A  54       2.066   7.202  -7.506  1.00  0.00           N  
ATOM    826  NH2 ARG A  54       3.051   5.258  -8.216  1.00  0.00           N  
ATOM    827  H   ARG A  54      -3.611   4.538  -4.626  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -3.452   3.708  -7.414  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.965   3.871  -7.368  1.00  0.00           H  
ATOM    830  HB3 ARG A  54      -1.771   5.432  -7.299  1.00  0.00           H  
ATOM    831  HG2 ARG A  54      -1.476   5.341  -4.798  1.00  0.00           H  
ATOM    832  HG3 ARG A  54      -0.423   3.949  -5.063  1.00  0.00           H  
ATOM    833  HD2 ARG A  54      -0.038   6.680  -6.276  1.00  0.00           H  
ATOM    834  HD3 ARG A  54       0.816   6.073  -4.860  1.00  0.00           H  
ATOM    835  HE  ARG A  54       1.431   4.202  -6.646  1.00  0.00           H  
ATOM    836 HH11 ARG A  54       1.393   7.680  -6.940  1.00  0.00           H  
ATOM    837 HH12 ARG A  54       2.674   7.731  -8.106  1.00  0.00           H  
ATOM    838 HH21 ARG A  54       3.128   4.255  -8.189  1.00  0.00           H  
ATOM    839 HH22 ARG A  54       3.644   5.782  -8.832  1.00  0.00           H  
ATOM    840  N   VAL A  55      -2.222   1.505  -6.730  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.966   0.132  -6.309  1.00  0.00           C  
ATOM    842  C   VAL A  55      -0.492  -0.228  -6.510  1.00  0.00           C  
ATOM    843  O   VAL A  55       0.152   0.254  -7.443  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.867  -0.863  -7.085  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -2.589  -0.801  -8.579  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -2.700  -2.285  -6.567  1.00  0.00           C  
ATOM    847  H   VAL A  55      -2.051   1.750  -7.663  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -2.205   0.057  -5.259  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.895  -0.572  -6.930  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -3.198  -1.534  -9.088  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -1.545  -1.011  -8.760  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -2.829   0.184  -8.948  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -3.328  -2.953  -7.135  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -2.982  -2.323  -5.525  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -1.668  -2.586  -6.669  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.040  -1.050  -5.618  1.00  0.00           N  
ATOM    857  CA  GLY A  56       1.419  -1.481  -5.724  1.00  0.00           C  
ATOM    858  C   GLY A  56       1.605  -2.900  -5.227  1.00  0.00           C  
ATOM    859  O   GLY A  56       0.718  -3.445  -4.573  1.00  0.00           O  
ATOM    860  H   GLY A  56      -0.516  -1.372  -4.869  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       1.724  -1.428  -6.759  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.041  -0.819  -5.139  1.00  0.00           H  
ATOM    863  N   TYR A  57       2.745  -3.502  -5.537  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.032  -4.863  -5.097  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.100  -4.870  -4.009  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.001  -4.024  -4.002  1.00  0.00           O  
ATOM    867  CB  TYR A  57       3.467  -5.739  -6.280  1.00  0.00           C  
ATOM    868  CG  TYR A  57       4.581  -5.150  -7.124  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       4.298  -4.490  -8.309  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       5.913  -5.261  -6.737  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       5.305  -3.953  -9.086  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       6.926  -4.724  -7.510  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       6.616  -4.073  -8.684  1.00  0.00           C  
ATOM    874  OH  TYR A  57       7.619  -3.534  -9.453  1.00  0.00           O  
ATOM    875  H   TYR A  57       3.414  -3.024  -6.066  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.120  -5.267  -4.683  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       3.809  -6.689  -5.903  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       2.615  -5.901  -6.925  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       3.271  -4.395  -8.623  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       6.154  -5.774  -5.818  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       5.061  -3.444 -10.006  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       7.954  -4.820  -7.192  1.00  0.00           H  
ATOM    883  HH  TYR A  57       8.365  -4.145  -9.474  1.00  0.00           H  
ATOM    884  N   PHE A  58       3.996  -5.818  -3.089  1.00  0.00           N  
ATOM    885  CA  PHE A  58       4.940  -5.923  -1.983  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.099  -7.375  -1.540  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.159  -8.166  -1.626  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.486  -5.052  -0.800  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.196  -5.488  -0.161  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       1.997  -5.349  -0.839  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       3.180  -6.043   1.109  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.809  -5.752  -0.264  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       1.997  -6.446   1.689  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.820  -6.286   1.035  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.259  -6.473  -3.157  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.895  -5.564  -2.335  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.251  -5.071  -0.038  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.359  -4.036  -1.144  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       1.993  -4.918  -1.829  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       4.108  -6.154   1.650  1.00  0.00           H  
ATOM    901  HE1 PHE A  58      -0.120  -5.639  -0.803  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.999  -6.876   2.681  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.104  -6.594   1.500  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.298  -7.744  -1.064  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.586  -9.103  -0.597  1.00  0.00           C  
ATOM    906  C   PRO A  59       6.146  -9.334   0.849  1.00  0.00           C  
ATOM    907  O   PRO A  59       6.909  -9.864   1.660  1.00  0.00           O  
ATOM    908  CB  PRO A  59       8.107  -9.172  -0.715  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.563  -7.781  -0.436  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.482  -6.867  -0.958  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.137  -9.848  -1.238  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       8.496  -9.870   0.012  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.382  -9.485  -1.710  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       8.688  -7.641   0.628  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       9.493  -7.591  -0.951  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.302  -6.062  -0.262  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.758  -6.476  -1.925  1.00  0.00           H  
ATOM    918  N   SER A  60       4.914  -8.927   1.158  1.00  0.00           N  
ATOM    919  CA  SER A  60       4.355  -9.040   2.507  1.00  0.00           C  
ATOM    920  C   SER A  60       5.120  -8.137   3.488  1.00  0.00           C  
ATOM    921  O   SER A  60       6.085  -7.467   3.104  1.00  0.00           O  
ATOM    922  CB  SER A  60       4.369 -10.506   2.971  1.00  0.00           C  
ATOM    923  OG  SER A  60       3.649 -10.682   4.181  1.00  0.00           O  
ATOM    924  H   SER A  60       4.361  -8.534   0.449  1.00  0.00           H  
ATOM    925  HA  SER A  60       3.331  -8.700   2.460  1.00  0.00           H  
ATOM    926  HB2 SER A  60       3.916 -11.125   2.211  1.00  0.00           H  
ATOM    927  HB3 SER A  60       5.390 -10.819   3.126  1.00  0.00           H  
ATOM    928  HG  SER A  60       4.008 -11.442   4.655  1.00  0.00           H  
ATOM    929  N   SER A  61       4.662  -8.106   4.741  1.00  0.00           N  
ATOM    930  CA  SER A  61       5.274  -7.284   5.788  1.00  0.00           C  
ATOM    931  C   SER A  61       5.260  -5.805   5.404  1.00  0.00           C  
ATOM    932  O   SER A  61       6.303  -5.205   5.122  1.00  0.00           O  
ATOM    933  CB  SER A  61       6.704  -7.753   6.067  1.00  0.00           C  
ATOM    934  OG  SER A  61       6.732  -9.136   6.387  1.00  0.00           O  
ATOM    935  H   SER A  61       3.884  -8.657   4.972  1.00  0.00           H  
ATOM    936  HA  SER A  61       4.685  -7.411   6.685  1.00  0.00           H  
ATOM    937  HB2 SER A  61       7.312  -7.587   5.191  1.00  0.00           H  
ATOM    938  HB3 SER A  61       7.107  -7.194   6.898  1.00  0.00           H  
ATOM    939  HG  SER A  61       5.835  -9.437   6.583  1.00  0.00           H  
ATOM    940  N   LEU A  62       4.069  -5.224   5.391  1.00  0.00           N  
ATOM    941  CA  LEU A  62       3.903  -3.835   5.009  1.00  0.00           C  
ATOM    942  C   LEU A  62       3.425  -2.998   6.189  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.083  -2.036   6.586  1.00  0.00           O  
ATOM    944  CB  LEU A  62       2.911  -3.729   3.852  1.00  0.00           C  
ATOM    945  CG  LEU A  62       2.725  -2.328   3.270  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       4.029  -1.810   2.679  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       1.631  -2.341   2.219  1.00  0.00           C  
ATOM    948  H   LEU A  62       3.279  -5.746   5.647  1.00  0.00           H  
ATOM    949  HA  LEU A  62       4.862  -3.464   4.684  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       3.246  -4.383   3.061  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       1.950  -4.078   4.200  1.00  0.00           H  
ATOM    952  HG  LEU A  62       2.426  -1.654   4.058  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       4.371  -2.487   1.912  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       4.774  -1.739   3.459  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       3.865  -0.832   2.249  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       1.528  -1.353   1.794  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       0.697  -2.635   2.675  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       1.888  -3.043   1.440  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.284  -3.370   6.753  1.00  0.00           N  
ATOM    960  CA  GLY A  63       1.721  -2.607   7.847  1.00  0.00           C  
ATOM    961  C   GLY A  63       0.903  -3.458   8.793  1.00  0.00           C  
ATOM    962  O   GLY A  63       0.749  -4.661   8.581  1.00  0.00           O  
ATOM    963  H   GLY A  63       1.824  -4.174   6.429  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.525  -2.147   8.400  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.089  -1.832   7.441  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.369  -2.828   9.830  1.00  0.00           N  
ATOM    967  CA  GLU A  64      -0.432  -3.522  10.830  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.825  -3.805  10.291  1.00  0.00           C  
ATOM    969  O   GLU A  64      -2.555  -2.878   9.940  1.00  0.00           O  
ATOM    970  CB  GLU A  64      -0.551  -2.678  12.098  1.00  0.00           C  
ATOM    971  CG  GLU A  64       0.776  -2.176  12.634  1.00  0.00           C  
ATOM    972  CD  GLU A  64       0.607  -1.375  13.904  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       0.956  -1.889  14.988  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       0.135  -0.225  13.828  1.00  0.00           O  
ATOM    975  H   GLU A  64       0.519  -1.861   9.925  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.054  -4.455  11.066  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -1.176  -1.824  11.887  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -1.021  -3.274  12.866  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       1.413  -3.022  12.838  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       1.239  -1.547  11.885  1.00  0.00           H  
ATOM    981  N   ALA A  65      -2.196  -5.073  10.233  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -3.496  -5.458   9.706  1.00  0.00           C  
ATOM    983  C   ALA A  65      -4.605  -5.151  10.700  1.00  0.00           C  
ATOM    984  O   ALA A  65      -4.787  -5.859  11.690  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -3.512  -6.930   9.335  1.00  0.00           C  
ATOM    986  H   ALA A  65      -1.582  -5.769  10.556  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.668  -4.884   8.806  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -2.677  -7.147   8.687  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -4.435  -7.161   8.821  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -3.439  -7.527  10.231  1.00  0.00           H  
ATOM    991  N   ILE A  66      -5.339  -4.085  10.426  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -6.466  -3.686  11.256  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.769  -4.222  10.679  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.838  -4.022  11.256  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -6.560  -2.152  11.391  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.624  -1.495  10.006  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -5.376  -1.622  12.188  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -6.820   0.006  10.046  1.00  0.00           C  
ATOM    999  H   ILE A  66      -5.117  -3.548   9.631  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -6.320  -4.107  12.241  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -7.461  -1.915  11.934  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -5.701  -1.692   9.480  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -7.446  -1.924   9.451  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -5.465  -0.551  12.294  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -4.459  -1.857  11.668  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -5.365  -2.081  13.165  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -7.748   0.236  10.547  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -6.849   0.391   9.037  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -5.999   0.461  10.582  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -7.640  -4.908   9.536  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.753  -5.531   8.807  1.00  0.00           C  
ATOM   1012  C   VAL A  67     -10.052  -4.721   8.861  1.00  0.00           C  
ATOM   1013  O   VAL A  67     -10.915  -4.998   9.720  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -9.000  -7.000   9.240  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67      -7.871  -7.882   8.740  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -9.138  -7.140  10.750  1.00  0.00           C  
ATOM   1017  OXT VAL A  67     -10.199  -3.797   8.030  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.741  -4.998   9.160  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -8.445  -5.564   7.772  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -9.918  -7.337   8.783  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67      -7.811  -7.816   7.663  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67      -8.058  -8.906   9.028  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67      -6.936  -7.551   9.171  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -9.320  -8.175  11.002  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -9.965  -6.538  11.094  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -8.228  -6.808  11.226  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -7.031 -12.476   9.545  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.959 -13.269   8.908  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.420 -12.598   7.663  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.762 -11.561   7.743  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.416 -12.985  10.363  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.799 -12.298   8.866  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.653 -11.565   9.868  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.154 -13.399   9.612  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.353 -14.239   8.641  1.00  0.00           H  
ATOM     10  N   SER A   2      -5.699 -13.192   6.516  1.00  0.00           N  
ATOM     11  CA  SER A   2      -5.285 -12.638   5.239  1.00  0.00           C  
ATOM     12  C   SER A   2      -6.504 -12.420   4.350  1.00  0.00           C  
ATOM     13  O   SER A   2      -7.636 -12.486   4.830  1.00  0.00           O  
ATOM     14  CB  SER A   2      -4.291 -13.589   4.571  1.00  0.00           C  
ATOM     15  OG  SER A   2      -4.772 -14.925   4.596  1.00  0.00           O  
ATOM     16  H   SER A   2      -6.209 -14.030   6.523  1.00  0.00           H  
ATOM     17  HA  SER A   2      -4.805 -11.691   5.422  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -4.143 -13.292   3.543  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -3.348 -13.552   5.096  1.00  0.00           H  
ATOM     20  HG  SER A   2      -5.449 -15.035   3.909  1.00  0.00           H  
ATOM     21  N   HIS A   3      -6.263 -12.156   3.066  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -7.334 -12.000   2.079  1.00  0.00           C  
ATOM     23  C   HIS A   3      -8.138 -10.729   2.327  1.00  0.00           C  
ATOM     24  O   HIS A   3      -9.086 -10.724   3.113  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -8.262 -13.223   2.074  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -7.580 -14.498   1.688  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -6.876 -15.243   2.605  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -7.519 -15.109   0.484  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -6.405 -16.282   1.938  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -6.771 -16.243   0.650  1.00  0.00           N  
ATOM     31  H   HIS A   3      -5.336 -12.063   2.771  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -6.867 -11.919   1.110  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -8.675 -13.354   3.062  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -9.067 -13.049   1.373  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -7.974 -14.771  -0.438  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -5.806 -17.066   2.379  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -6.356 -16.760  -0.072  1.00  0.00           H  
ATOM     38  N   MET A   4      -7.742  -9.660   1.640  1.00  0.00           N  
ATOM     39  CA  MET A   4      -8.410  -8.362   1.731  1.00  0.00           C  
ATOM     40  C   MET A   4      -8.371  -7.822   3.158  1.00  0.00           C  
ATOM     41  O   MET A   4      -9.321  -7.971   3.925  1.00  0.00           O  
ATOM     42  CB  MET A   4      -9.854  -8.451   1.221  1.00  0.00           C  
ATOM     43  CG  MET A   4      -9.949  -8.888  -0.231  1.00  0.00           C  
ATOM     44  SD  MET A   4     -11.644  -8.945  -0.843  1.00  0.00           S  
ATOM     45  CE  MET A   4     -11.377  -9.566  -2.501  1.00  0.00           C  
ATOM     46  H   MET A   4      -6.970  -9.749   1.047  1.00  0.00           H  
ATOM     47  HA  MET A   4      -7.866  -7.678   1.098  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -10.394  -9.162   1.829  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -10.318  -7.481   1.317  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -9.388  -8.192  -0.837  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -9.517  -9.873  -0.324  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -12.324  -9.653  -3.011  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -10.904 -10.536  -2.451  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -10.738  -8.885  -3.043  1.00  0.00           H  
ATOM     55  N   LEU A   5      -7.260  -7.190   3.495  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -7.042  -6.658   4.828  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.464  -5.252   4.738  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.888  -4.871   3.718  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -6.095  -7.563   5.633  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.739  -7.863   4.981  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -3.691  -8.159   6.043  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -4.846  -9.042   4.022  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.563  -7.059   2.814  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -7.998  -6.612   5.327  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -5.908  -7.086   6.583  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -6.598  -8.501   5.813  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -4.413  -7.001   4.421  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -2.754  -8.399   5.564  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -4.014  -8.995   6.645  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -3.561  -7.290   6.671  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -5.527  -8.795   3.222  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -5.217  -9.906   4.554  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -3.870  -9.264   3.611  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.621  -4.485   5.802  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.090  -3.138   5.846  1.00  0.00           C  
ATOM     76  C   GLN A   6      -4.829  -3.095   6.695  1.00  0.00           C  
ATOM     77  O   GLN A   6      -4.813  -3.578   7.828  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.131  -2.176   6.417  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -6.624  -0.752   6.578  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -7.666   0.175   7.176  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -8.863  -0.005   6.975  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -7.215   1.179   7.911  1.00  0.00           N  
ATOM     83  H   GLN A   6      -7.119  -4.830   6.578  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.845  -2.840   4.839  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -7.985  -2.155   5.756  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.446  -2.535   7.385  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -5.761  -0.763   7.225  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.342  -0.374   5.608  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -6.247   1.268   8.029  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -7.869   1.793   8.306  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.768  -2.536   6.138  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.523  -2.391   6.863  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.143  -0.919   6.983  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.378  -0.125   6.067  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.361  -3.181   6.207  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.663  -4.672   6.177  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.067  -2.675   4.808  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.832  -2.196   5.215  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -2.677  -2.788   7.857  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.475  -3.033   6.809  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -0.902  -5.181   5.604  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -2.629  -4.837   5.722  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -1.669  -5.057   7.184  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -0.249  -3.238   4.384  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -0.798  -1.629   4.852  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -1.945  -2.797   4.190  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.599  -0.554   8.130  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.119   0.800   8.352  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.397   0.805   8.318  1.00  0.00           C  
ATOM    110  O   ARG A   8       1.044   0.308   9.239  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.597   1.339   9.699  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.097   1.248   9.911  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.511   1.912  11.213  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -2.721   1.441  12.352  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -3.215   1.241  13.572  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -4.499   1.473  13.824  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -2.418   0.822  14.548  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.512  -1.217   8.849  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.497   1.429   7.556  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.113   0.782  10.485  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.308   2.376   9.778  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.598   1.740   9.091  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.387   0.208   9.941  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -3.383   2.980  11.115  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -4.553   1.694  11.395  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -1.758   1.272  12.197  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -5.108   1.800  13.095  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -4.865   1.327  14.746  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -1.439   0.653  14.367  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -2.787   0.668  15.468  1.00  0.00           H  
ATOM    131  N   ALA A   9       0.965   1.337   7.257  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.406   1.316   7.098  1.00  0.00           C  
ATOM    133  C   ALA A   9       3.007   2.681   7.366  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.549   3.692   6.829  1.00  0.00           O  
ATOM    135  CB  ALA A   9       2.782   0.839   5.707  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.408   1.765   6.570  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.808   0.613   7.814  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       2.439   1.557   4.978  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       2.318  -0.119   5.517  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       3.856   0.739   5.637  1.00  0.00           H  
ATOM    141  N   THR A  10       4.023   2.717   8.207  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.768   3.935   8.415  1.00  0.00           C  
ATOM    143  C   THR A  10       6.135   3.818   7.760  1.00  0.00           C  
ATOM    144  O   THR A  10       7.064   3.237   8.324  1.00  0.00           O  
ATOM    145  CB  THR A  10       4.928   4.231   9.920  1.00  0.00           C  
ATOM    146  OG1 THR A  10       5.352   3.049  10.617  1.00  0.00           O  
ATOM    147  CG2 THR A  10       3.621   4.726  10.514  1.00  0.00           C  
ATOM    148  H   THR A  10       4.277   1.904   8.695  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.223   4.748   7.959  1.00  0.00           H  
ATOM    150  HB  THR A  10       5.676   4.998  10.044  1.00  0.00           H  
ATOM    151  HG1 THR A  10       5.923   2.521  10.039  1.00  0.00           H  
ATOM    152 HG21 THR A  10       3.751   4.904  11.570  1.00  0.00           H  
ATOM    153 HG22 THR A  10       2.854   3.981  10.364  1.00  0.00           H  
ATOM    154 HG23 THR A  10       3.329   5.645  10.026  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.239   4.369   6.561  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.479   4.376   5.807  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.323   5.316   4.619  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.212   5.489   4.116  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.811   2.955   5.335  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.171   2.821   4.667  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.528   1.365   4.426  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.882   1.231   3.749  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.298  -0.187   3.589  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.447   4.771   6.157  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.267   4.740   6.450  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.789   2.294   6.187  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       7.057   2.641   4.629  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       9.147   3.338   3.718  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.921   3.268   5.304  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.559   0.851   5.377  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.773   0.916   3.797  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      10.826   1.689   2.774  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      11.620   1.748   4.346  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      10.618  -0.696   2.988  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      11.344  -0.656   4.515  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      12.240  -0.235   3.142  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.408   5.937   4.193  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.383   6.764   2.993  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.518   5.867   1.768  1.00  0.00           C  
ATOM    180  O   ASP A  12       9.598   5.716   1.201  1.00  0.00           O  
ATOM    181  CB  ASP A  12       9.512   7.799   3.024  1.00  0.00           C  
ATOM    182  CG  ASP A  12       9.407   8.821   1.907  1.00  0.00           C  
ATOM    183  OD1 ASP A  12       9.958   8.567   0.812  1.00  0.00           O  
ATOM    184  OD2 ASP A  12       8.761   9.870   2.108  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.245   5.840   4.694  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.429   7.272   2.956  1.00  0.00           H  
ATOM    187  HB2 ASP A  12       9.483   8.323   3.968  1.00  0.00           H  
ATOM    188  HB3 ASP A  12      10.460   7.288   2.932  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.411   5.257   1.378  1.00  0.00           N  
ATOM    190  CA  TYR A  13       7.421   4.225   0.358  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.001   4.794  -0.992  1.00  0.00           C  
ATOM    192  O   TYR A  13       5.975   5.468  -1.092  1.00  0.00           O  
ATOM    193  CB  TYR A  13       6.475   3.097   0.774  1.00  0.00           C  
ATOM    194  CG  TYR A  13       6.892   1.714   0.323  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       7.740   0.932   1.092  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.453   1.209  -0.892  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       8.154  -0.320   0.676  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       6.851  -0.047  -1.318  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       7.613  -0.852  -0.488  1.00  0.00           C  
ATOM    200  OH  TYR A  13       8.080  -2.046  -1.008  1.00  0.00           O  
ATOM    201  H   TYR A  13       6.553   5.522   1.781  1.00  0.00           H  
ATOM    202  HA  TYR A  13       8.423   3.836   0.283  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       6.407   3.080   1.851  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       5.496   3.294   0.364  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       8.093   1.303   2.041  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.790   1.814  -1.495  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       8.803  -0.926   1.265  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.484  -0.407  -2.280  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.350  -1.977  -1.935  1.00  0.00           H  
ATOM    210  N   CYS A  14       7.816   4.530  -2.011  1.00  0.00           N  
ATOM    211  CA  CYS A  14       7.521   4.919  -3.390  1.00  0.00           C  
ATOM    212  C   CYS A  14       7.394   6.441  -3.545  1.00  0.00           C  
ATOM    213  O   CYS A  14       8.394   7.124  -3.765  1.00  0.00           O  
ATOM    214  CB  CYS A  14       6.256   4.206  -3.880  1.00  0.00           C  
ATOM    215  SG  CYS A  14       5.834   4.514  -5.610  1.00  0.00           S  
ATOM    216  H   CYS A  14       8.653   4.058  -1.829  1.00  0.00           H  
ATOM    217  HA  CYS A  14       8.350   4.592  -3.997  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       6.389   3.142  -3.764  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       5.418   4.523  -3.277  1.00  0.00           H  
ATOM    220  HG  CYS A  14       4.715   5.232  -5.631  1.00  0.00           H  
ATOM    221  N   ASN A  15       6.161   6.943  -3.421  1.00  0.00           N  
ATOM    222  CA  ASN A  15       5.830   8.368  -3.570  1.00  0.00           C  
ATOM    223  C   ASN A  15       6.633   9.056  -4.681  1.00  0.00           C  
ATOM    224  O   ASN A  15       7.423   9.968  -4.436  1.00  0.00           O  
ATOM    225  CB  ASN A  15       5.948   9.124  -2.228  1.00  0.00           C  
ATOM    226  CG  ASN A  15       7.330   9.088  -1.590  1.00  0.00           C  
ATOM    227  OD1 ASN A  15       8.165   9.958  -1.832  1.00  0.00           O  
ATOM    228  ND2 ASN A  15       7.570   8.094  -0.753  1.00  0.00           N  
ATOM    229  H   ASN A  15       5.433   6.324  -3.213  1.00  0.00           H  
ATOM    230  HA  ASN A  15       4.792   8.401  -3.868  1.00  0.00           H  
ATOM    231  HB2 ASN A  15       5.690  10.158  -2.392  1.00  0.00           H  
ATOM    232  HB3 ASN A  15       5.245   8.697  -1.529  1.00  0.00           H  
ATOM    233 HD21 ASN A  15       6.857   7.440  -0.591  1.00  0.00           H  
ATOM    234 HD22 ASN A  15       8.455   8.057  -0.321  1.00  0.00           H  
ATOM    235  N   ASN A  16       6.412   8.619  -5.915  1.00  0.00           N  
ATOM    236  CA  ASN A  16       7.070   9.224  -7.068  1.00  0.00           C  
ATOM    237  C   ASN A  16       6.170   9.136  -8.298  1.00  0.00           C  
ATOM    238  O   ASN A  16       5.007   8.742  -8.191  1.00  0.00           O  
ATOM    239  CB  ASN A  16       8.431   8.566  -7.343  1.00  0.00           C  
ATOM    240  CG  ASN A  16       8.326   7.091  -7.685  1.00  0.00           C  
ATOM    241  OD1 ASN A  16       8.189   6.721  -8.849  1.00  0.00           O  
ATOM    242  ND2 ASN A  16       8.406   6.241  -6.675  1.00  0.00           N  
ATOM    243  H   ASN A  16       5.783   7.878  -6.057  1.00  0.00           H  
ATOM    244  HA  ASN A  16       7.230  10.267  -6.840  1.00  0.00           H  
ATOM    245  HB2 ASN A  16       8.904   9.070  -8.171  1.00  0.00           H  
ATOM    246  HB3 ASN A  16       9.053   8.669  -6.466  1.00  0.00           H  
ATOM    247 HD21 ASN A  16       8.529   6.607  -5.769  1.00  0.00           H  
ATOM    248 HD22 ASN A  16       8.339   5.283  -6.870  1.00  0.00           H  
ATOM    249  N   TYR A  17       6.708   9.495  -9.457  1.00  0.00           N  
ATOM    250  CA  TYR A  17       5.912   9.593 -10.672  1.00  0.00           C  
ATOM    251  C   TYR A  17       5.549   8.215 -11.217  1.00  0.00           C  
ATOM    252  O   TYR A  17       4.386   7.805 -11.169  1.00  0.00           O  
ATOM    253  CB  TYR A  17       6.665  10.383 -11.744  1.00  0.00           C  
ATOM    254  CG  TYR A  17       7.165  11.733 -11.275  1.00  0.00           C  
ATOM    255  CD1 TYR A  17       6.312  12.828 -11.227  1.00  0.00           C  
ATOM    256  CD2 TYR A  17       8.486  11.910 -10.883  1.00  0.00           C  
ATOM    257  CE1 TYR A  17       6.761  14.062 -10.799  1.00  0.00           C  
ATOM    258  CE2 TYR A  17       8.940  13.143 -10.455  1.00  0.00           C  
ATOM    259  CZ  TYR A  17       8.090  14.209 -10.415  1.00  0.00           C  
ATOM    260  OH  TYR A  17       8.522  15.442  -9.985  1.00  0.00           O  
ATOM    261  H   TYR A  17       7.666   9.688  -9.499  1.00  0.00           H  
ATOM    262  HA  TYR A  17       5.003  10.119 -10.428  1.00  0.00           H  
ATOM    263  HB2 TYR A  17       7.519   9.811 -12.069  1.00  0.00           H  
ATOM    264  HB3 TYR A  17       6.008  10.546 -12.584  1.00  0.00           H  
ATOM    265  HD1 TYR A  17       5.283  12.706 -11.528  1.00  0.00           H  
ATOM    266  HD2 TYR A  17       9.162  11.068 -10.916  1.00  0.00           H  
ATOM    267  HE1 TYR A  17       6.082  14.901 -10.768  1.00  0.00           H  
ATOM    268  HE2 TYR A  17       9.971  13.263 -10.154  1.00  0.00           H  
ATOM    269  HH  TYR A  17       7.868  15.825  -9.383  1.00  0.00           H  
ATOM    270  N   ASP A  18       6.542   7.504 -11.736  1.00  0.00           N  
ATOM    271  CA  ASP A  18       6.299   6.218 -12.373  1.00  0.00           C  
ATOM    272  C   ASP A  18       6.985   5.085 -11.618  1.00  0.00           C  
ATOM    273  O   ASP A  18       8.203   4.915 -11.674  1.00  0.00           O  
ATOM    274  CB  ASP A  18       6.739   6.240 -13.846  1.00  0.00           C  
ATOM    275  CG  ASP A  18       8.228   6.467 -14.041  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       8.939   5.501 -14.389  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       8.695   7.608 -13.851  1.00  0.00           O  
ATOM    278  H   ASP A  18       7.459   7.846 -11.681  1.00  0.00           H  
ATOM    279  HA  ASP A  18       5.233   6.045 -12.339  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       6.481   5.294 -14.301  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       6.207   7.029 -14.355  1.00  0.00           H  
ATOM    282  N   LEU A  19       6.187   4.331 -10.887  1.00  0.00           N  
ATOM    283  CA  LEU A  19       6.653   3.150 -10.182  1.00  0.00           C  
ATOM    284  C   LEU A  19       5.443   2.347  -9.733  1.00  0.00           C  
ATOM    285  O   LEU A  19       4.377   2.917  -9.485  1.00  0.00           O  
ATOM    286  CB  LEU A  19       7.507   3.540  -8.968  1.00  0.00           C  
ATOM    287  CG  LEU A  19       8.226   2.382  -8.266  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       9.264   1.758  -9.185  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       8.878   2.858  -6.978  1.00  0.00           C  
ATOM    290  H   LEU A  19       5.238   4.574 -10.820  1.00  0.00           H  
ATOM    291  HA  LEU A  19       7.243   2.556 -10.865  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       8.251   4.251  -9.292  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       6.864   4.023  -8.245  1.00  0.00           H  
ATOM    294  HG  LEU A  19       7.504   1.619  -8.014  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       9.743   0.934  -8.679  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      10.005   2.498  -9.447  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       8.781   1.397 -10.081  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       9.604   3.625  -7.204  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       9.370   2.028  -6.494  1.00  0.00           H  
ATOM    300 HD23 LEU A  19       8.122   3.262  -6.321  1.00  0.00           H  
ATOM    301  N   THR A  20       5.581   1.039  -9.641  1.00  0.00           N  
ATOM    302  CA  THR A  20       4.510   0.234  -9.100  1.00  0.00           C  
ATOM    303  C   THR A  20       4.868  -0.167  -7.680  1.00  0.00           C  
ATOM    304  O   THR A  20       5.610  -1.122  -7.451  1.00  0.00           O  
ATOM    305  CB  THR A  20       4.267  -1.023  -9.957  1.00  0.00           C  
ATOM    306  OG1 THR A  20       4.154  -0.656 -11.339  1.00  0.00           O  
ATOM    307  CG2 THR A  20       3.000  -1.742  -9.516  1.00  0.00           C  
ATOM    308  H   THR A  20       6.413   0.610  -9.934  1.00  0.00           H  
ATOM    309  HA  THR A  20       3.608   0.830  -9.089  1.00  0.00           H  
ATOM    310  HB  THR A  20       5.106  -1.693  -9.835  1.00  0.00           H  
ATOM    311  HG1 THR A  20       5.035  -0.492 -11.697  1.00  0.00           H  
ATOM    312 HG21 THR A  20       2.157  -1.075  -9.609  1.00  0.00           H  
ATOM    313 HG22 THR A  20       3.103  -2.053  -8.487  1.00  0.00           H  
ATOM    314 HG23 THR A  20       2.843  -2.609 -10.140  1.00  0.00           H  
ATOM    315  N   SER A  21       4.319   0.575  -6.733  1.00  0.00           N  
ATOM    316  CA  SER A  21       4.620   0.410  -5.323  1.00  0.00           C  
ATOM    317  C   SER A  21       3.593   1.173  -4.502  1.00  0.00           C  
ATOM    318  O   SER A  21       2.846   1.993  -5.037  1.00  0.00           O  
ATOM    319  CB  SER A  21       6.029   0.923  -5.006  1.00  0.00           C  
ATOM    320  OG  SER A  21       7.018   0.128  -5.634  1.00  0.00           O  
ATOM    321  H   SER A  21       3.680   1.272  -6.992  1.00  0.00           H  
ATOM    322  HA  SER A  21       4.558  -0.641  -5.083  1.00  0.00           H  
ATOM    323  HB2 SER A  21       6.126   1.937  -5.362  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.188   0.899  -3.937  1.00  0.00           H  
ATOM    325  HG  SER A  21       6.609  -0.383  -6.348  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.555   0.891  -3.216  1.00  0.00           N  
ATOM    327  CA  LEU A  22       2.642   1.561  -2.311  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.105   2.990  -2.048  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.198   3.202  -1.528  1.00  0.00           O  
ATOM    330  CB  LEU A  22       2.552   0.788  -0.986  1.00  0.00           C  
ATOM    331  CG  LEU A  22       1.879  -0.591  -1.051  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       0.564  -0.510  -1.803  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       2.797  -1.628  -1.687  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.158   0.211  -2.859  1.00  0.00           H  
ATOM    335  HA  LEU A  22       1.668   1.587  -2.773  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       3.555   0.654  -0.611  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.010   1.396  -0.282  1.00  0.00           H  
ATOM    338  HG  LEU A  22       1.661  -0.917  -0.044  1.00  0.00           H  
ATOM    339 HD11 LEU A  22      -0.073   0.229  -1.335  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       0.076  -1.473  -1.777  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       0.750  -0.227  -2.826  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       3.035  -1.326  -2.695  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       2.301  -2.586  -1.705  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       3.707  -1.705  -1.110  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.278   3.966  -2.413  1.00  0.00           N  
ATOM    346  CA  ASN A  23       2.601   5.374  -2.170  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.336   5.743  -0.720  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.408   6.492  -0.412  1.00  0.00           O  
ATOM    349  CB  ASN A  23       1.810   6.308  -3.096  1.00  0.00           C  
ATOM    350  CG  ASN A  23       2.411   6.414  -4.486  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       3.603   6.181  -4.675  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       1.607   6.809  -5.460  1.00  0.00           N  
ATOM    353  H   ASN A  23       1.431   3.736  -2.846  1.00  0.00           H  
ATOM    354  HA  ASN A  23       3.656   5.503  -2.368  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       0.799   5.936  -3.191  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       1.783   7.295  -2.659  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       0.671   7.015  -5.242  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       1.979   6.880  -6.369  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.163   5.215   0.163  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.008   5.441   1.588  1.00  0.00           C  
ATOM    361  C   VAL A  24       3.817   6.653   2.023  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.013   6.743   1.751  1.00  0.00           O  
ATOM    363  CB  VAL A  24       3.465   4.216   2.404  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.137   4.394   3.876  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       2.839   2.942   1.863  1.00  0.00           C  
ATOM    366  H   VAL A  24       3.908   4.659  -0.156  1.00  0.00           H  
ATOM    367  HA  VAL A  24       1.962   5.621   1.791  1.00  0.00           H  
ATOM    368  HB  VAL A  24       4.537   4.131   2.308  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       3.493   3.537   4.430  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       2.067   4.478   3.998  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       3.615   5.289   4.246  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       1.761   3.016   1.919  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       3.172   2.100   2.452  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       3.137   2.804   0.836  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.165   7.577   2.703  1.00  0.00           N  
ATOM    376  CA  LYS A  25       3.824   8.775   3.193  1.00  0.00           C  
ATOM    377  C   LYS A  25       3.960   8.727   4.711  1.00  0.00           C  
ATOM    378  O   LYS A  25       3.500   9.622   5.422  1.00  0.00           O  
ATOM    379  CB  LYS A  25       3.085  10.050   2.742  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.561   9.987   2.809  1.00  0.00           C  
ATOM    381  CD  LYS A  25       0.968   9.303   1.583  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.532   9.527   1.483  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -1.146   8.699   0.411  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.210   7.452   2.883  1.00  0.00           H  
ATOM    385  HA  LYS A  25       4.817   8.786   2.769  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       3.409  10.869   3.364  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       3.367  10.261   1.722  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       1.273   9.432   3.690  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       1.173  10.992   2.874  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       1.439   9.705   0.698  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       1.161   8.243   1.645  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -0.985   9.268   2.428  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -0.715  10.569   1.270  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -2.058   9.109   0.118  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -1.313   7.723   0.764  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -0.517   8.648  -0.413  1.00  0.00           H  
ATOM    397  N   ALA A  26       4.600   7.656   5.184  1.00  0.00           N  
ATOM    398  CA  ALA A  26       4.859   7.443   6.610  1.00  0.00           C  
ATOM    399  C   ALA A  26       3.595   7.587   7.455  1.00  0.00           C  
ATOM    400  O   ALA A  26       3.397   8.591   8.134  1.00  0.00           O  
ATOM    401  CB  ALA A  26       5.948   8.389   7.101  1.00  0.00           C  
ATOM    402  H   ALA A  26       4.931   6.989   4.543  1.00  0.00           H  
ATOM    403  HA  ALA A  26       5.227   6.435   6.722  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       5.606   9.407   7.008  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       6.838   8.248   6.505  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       6.168   8.176   8.135  1.00  0.00           H  
ATOM    407  N   GLY A  27       2.746   6.572   7.415  1.00  0.00           N  
ATOM    408  CA  GLY A  27       1.521   6.606   8.187  1.00  0.00           C  
ATOM    409  C   GLY A  27       0.304   6.720   7.302  1.00  0.00           C  
ATOM    410  O   GLY A  27      -0.548   7.585   7.505  1.00  0.00           O  
ATOM    411  H   GLY A  27       2.945   5.794   6.852  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       1.446   5.700   8.769  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       1.550   7.453   8.855  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.227   5.850   6.309  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -0.880   5.873   5.370  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.608   4.535   5.399  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.095   3.551   5.942  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.374   6.192   3.964  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.490   6.564   3.006  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.297   6.431   1.779  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -2.574   6.950   3.481  1.00  0.00           O  
ATOM    422  H   ASP A  28       0.921   5.163   6.216  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.565   6.646   5.682  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.316   7.019   4.019  1.00  0.00           H  
ATOM    425  HB3 ASP A  28       0.138   5.328   3.569  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.790   4.499   4.810  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.655   3.338   4.906  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.627   2.524   3.624  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.951   3.021   2.545  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -5.106   3.757   5.210  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.183   4.464   6.568  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -6.042   2.558   5.168  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -4.659   3.635   7.722  1.00  0.00           C  
ATOM    434  H   ILE A  29      -3.086   5.277   4.283  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.298   2.721   5.718  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.419   4.446   4.441  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.603   5.374   6.526  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.213   4.710   6.779  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -5.998   2.101   4.191  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -7.052   2.882   5.367  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -5.741   1.839   5.916  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -5.192   2.698   7.763  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -4.802   4.173   8.645  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -3.605   3.444   7.577  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.246   1.267   3.750  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -3.157   0.391   2.603  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.210  -0.701   2.687  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.394  -1.321   3.734  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.769  -0.267   2.510  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.675   0.738   2.876  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.538  -0.821   1.111  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.716   0.147   2.863  1.00  0.00           C  
ATOM    453  H   ILE A  30      -3.015   0.918   4.641  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.321   0.980   1.712  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.739  -1.089   3.204  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.695   1.554   2.173  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.866   1.118   3.867  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -2.291  -1.564   0.888  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -0.559  -1.276   1.062  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -1.601  -0.020   0.391  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       0.769  -0.668   3.569  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.434   0.908   3.137  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       0.941  -0.219   1.872  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.909  -0.922   1.593  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.843  -2.022   1.499  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.220  -3.116   0.644  1.00  0.00           C  
ATOM    467  O   THR A  31      -5.145  -2.999  -0.580  1.00  0.00           O  
ATOM    468  CB  THR A  31      -7.181  -1.567   0.885  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.685  -0.436   1.612  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -8.208  -2.690   0.918  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.781  -0.334   0.815  1.00  0.00           H  
ATOM    472  HA  THR A  31      -6.023  -2.403   2.493  1.00  0.00           H  
ATOM    473  HB  THR A  31      -7.012  -1.282  -0.144  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -7.199  -0.348   2.439  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -8.377  -2.994   1.940  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -7.839  -3.530   0.350  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -9.135  -2.344   0.488  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.752  -4.167   1.296  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -3.997  -5.201   0.616  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.813  -6.477   0.496  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.755  -6.698   1.255  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.664  -5.504   1.340  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.866  -4.229   1.538  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.900  -6.187   2.673  1.00  0.00           C  
ATOM    485  H   VAL A  32      -4.937  -4.260   2.260  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.767  -4.843  -0.375  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -2.086  -6.169   0.717  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -2.443  -3.536   2.129  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -1.647  -3.788   0.578  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -0.942  -4.460   2.049  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -1.949  -6.413   3.135  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -3.452  -7.102   2.515  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -3.466  -5.531   3.317  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.452  -7.310  -0.457  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -5.162  -8.552  -0.684  1.00  0.00           C  
ATOM    496  C   LEU A  33      -4.179  -9.706  -0.846  1.00  0.00           C  
ATOM    497  O   LEU A  33      -2.978  -9.489  -1.004  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -6.153  -8.450  -1.876  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.668  -7.827  -3.205  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.435  -6.327  -3.078  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -4.420  -8.521  -3.721  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.677  -7.091  -1.022  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.738  -8.743   0.211  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.495  -9.446  -2.098  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -7.006  -7.876  -1.540  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -6.441  -7.965  -3.947  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -5.099  -5.932  -4.027  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -4.684  -6.142  -2.325  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -6.357  -5.842  -2.794  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -4.619  -9.575  -3.836  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.612  -8.379  -3.019  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -4.144  -8.101  -4.677  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.689 -10.925  -0.787  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.844 -12.108  -0.773  1.00  0.00           C  
ATOM    515  C   GLU A  34      -3.847 -12.761  -2.149  1.00  0.00           C  
ATOM    516  O   GLU A  34      -4.887 -13.213  -2.634  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -4.360 -13.084   0.293  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -3.331 -14.091   0.798  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -2.927 -15.118  -0.237  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -1.854 -14.954  -0.857  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -3.684 -16.083  -0.445  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.662 -11.036  -0.770  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.839 -11.805  -0.524  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -4.710 -12.514   1.139  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -5.192 -13.635  -0.119  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -2.447 -13.553   1.104  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -3.746 -14.608   1.653  1.00  0.00           H  
ATOM    528  N   GLN A  35      -2.679 -12.792  -2.774  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -2.531 -13.359  -4.105  1.00  0.00           C  
ATOM    530  C   GLN A  35      -1.726 -14.648  -4.044  1.00  0.00           C  
ATOM    531  O   GLN A  35      -2.218 -15.718  -4.401  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -1.835 -12.362  -5.036  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -2.611 -11.076  -5.259  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -3.912 -11.294  -6.010  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -4.966 -11.507  -5.411  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -3.841 -11.247  -7.330  1.00  0.00           N  
ATOM    537  H   GLN A  35      -1.888 -12.445  -2.312  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -3.516 -13.576  -4.491  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -0.875 -12.107  -4.614  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -1.680 -12.833  -5.995  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -2.840 -10.639  -4.297  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -1.996 -10.393  -5.824  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -2.965 -11.074  -7.742  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -4.665 -11.380  -7.845  1.00  0.00           H  
ATOM    545  N   HIS A  36      -0.484 -14.532  -3.592  1.00  0.00           N  
ATOM    546  CA  HIS A  36       0.406 -15.677  -3.452  1.00  0.00           C  
ATOM    547  C   HIS A  36       1.316 -15.486  -2.244  1.00  0.00           C  
ATOM    548  O   HIS A  36       2.164 -14.592  -2.238  1.00  0.00           O  
ATOM    549  CB  HIS A  36       1.264 -15.865  -4.710  1.00  0.00           C  
ATOM    550  CG  HIS A  36       0.514 -16.365  -5.908  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       0.327 -17.708  -6.126  1.00  0.00           N  
ATOM    552  CD2 HIS A  36      -0.060 -15.669  -6.919  1.00  0.00           C  
ATOM    553  CE1 HIS A  36      -0.351 -17.800  -7.257  1.00  0.00           C  
ATOM    554  NE2 HIS A  36      -0.609 -16.591  -7.773  1.00  0.00           N  
ATOM    555  H   HIS A  36      -0.155 -13.649  -3.333  1.00  0.00           H  
ATOM    556  HA  HIS A  36      -0.202 -16.557  -3.300  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       1.705 -14.917  -4.972  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       2.052 -16.572  -4.495  1.00  0.00           H  
ATOM    559  HD2 HIS A  36      -0.083 -14.595  -7.034  1.00  0.00           H  
ATOM    560  HE1 HIS A  36      -0.659 -18.732  -7.706  1.00  0.00           H  
ATOM    561  HE2 HIS A  36      -0.913 -16.412  -8.690  1.00  0.00           H  
ATOM    562  N   PRO A  37       1.158 -16.320  -1.204  1.00  0.00           N  
ATOM    563  CA  PRO A  37       1.980 -16.238   0.009  1.00  0.00           C  
ATOM    564  C   PRO A  37       3.386 -16.788  -0.216  1.00  0.00           C  
ATOM    565  O   PRO A  37       4.243 -16.734   0.669  1.00  0.00           O  
ATOM    566  CB  PRO A  37       1.216 -17.107   1.008  1.00  0.00           C  
ATOM    567  CG  PRO A  37       0.504 -18.109   0.166  1.00  0.00           C  
ATOM    568  CD  PRO A  37       0.160 -17.404  -1.120  1.00  0.00           C  
ATOM    569  HA  PRO A  37       2.043 -15.225   0.380  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       1.913 -17.581   1.684  1.00  0.00           H  
ATOM    571  HB3 PRO A  37       0.523 -16.496   1.565  1.00  0.00           H  
ATOM    572  HG2 PRO A  37       1.152 -18.949  -0.030  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -0.395 -18.436   0.665  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       0.255 -18.080  -1.956  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -0.841 -17.002  -1.072  1.00  0.00           H  
ATOM    576  N   ASP A  38       3.609 -17.322  -1.407  1.00  0.00           N  
ATOM    577  CA  ASP A  38       4.906 -17.871  -1.778  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.751 -16.815  -2.482  1.00  0.00           C  
ATOM    579  O   ASP A  38       6.980 -16.897  -2.505  1.00  0.00           O  
ATOM    580  CB  ASP A  38       4.714 -19.087  -2.687  1.00  0.00           C  
ATOM    581  CG  ASP A  38       6.024 -19.696  -3.142  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       6.361 -19.562  -4.341  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       6.722 -20.312  -2.310  1.00  0.00           O  
ATOM    584  H   ASP A  38       2.874 -17.355  -2.054  1.00  0.00           H  
ATOM    585  HA  ASP A  38       5.409 -18.179  -0.876  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       4.159 -19.840  -2.149  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       4.154 -18.787  -3.558  1.00  0.00           H  
ATOM    588  N   GLY A  39       5.087 -15.812  -3.034  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.787 -14.782  -3.767  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.598 -13.414  -3.152  1.00  0.00           C  
ATOM    591  O   GLY A  39       6.337 -13.030  -2.245  1.00  0.00           O  
ATOM    592  H   GLY A  39       4.116 -15.760  -2.928  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       6.840 -15.018  -3.778  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       5.421 -14.764  -4.781  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.608 -12.683  -3.634  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.331 -11.349  -3.128  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.862 -11.004  -3.327  1.00  0.00           C  
ATOM    598  O   ARG A  40       2.168 -11.624  -4.137  1.00  0.00           O  
ATOM    599  CB  ARG A  40       5.212 -10.295  -3.822  1.00  0.00           C  
ATOM    600  CG  ARG A  40       4.829  -9.998  -5.268  1.00  0.00           C  
ATOM    601  CD  ARG A  40       5.212 -11.128  -6.208  1.00  0.00           C  
ATOM    602  NE  ARG A  40       4.755 -10.881  -7.575  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       4.952 -11.718  -8.591  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       5.620 -12.850  -8.406  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       4.479 -11.417  -9.794  1.00  0.00           N  
ATOM    606  H   ARG A  40       4.037 -13.051  -4.344  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.547 -11.345  -2.070  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       5.152  -9.373  -3.263  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       6.234 -10.644  -3.809  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       3.761  -9.851  -5.320  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       5.332  -9.095  -5.584  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       6.286 -11.229  -6.209  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       4.767 -12.043  -5.849  1.00  0.00           H  
ATOM    614  HE  ARG A  40       4.269 -10.039  -7.743  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       5.982 -13.081  -7.500  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       5.766 -13.482  -9.173  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       3.971 -10.561  -9.934  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       4.631 -12.037 -10.569  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.398 -10.023  -2.578  1.00  0.00           N  
ATOM    620  CA  TRP A  41       1.031  -9.555  -2.684  1.00  0.00           C  
ATOM    621  C   TRP A  41       1.005  -8.182  -3.322  1.00  0.00           C  
ATOM    622  O   TRP A  41       2.031  -7.513  -3.417  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.377  -9.461  -1.305  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.217 -10.768  -0.598  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       0.194 -12.011  -1.154  1.00  0.00           C  
ATOM    626  CD2 TRP A  41       0.030 -10.947   0.807  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       0.007 -12.958  -0.177  1.00  0.00           N  
ATOM    628  CE2 TRP A  41      -0.094 -12.329   1.038  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.042 -10.070   1.893  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41      -0.287 -12.852   2.313  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.234 -10.592   3.155  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -0.353 -11.971   3.357  1.00  0.00           C  
ATOM    633  H   TRP A  41       3.005  -9.579  -1.940  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.479 -10.248  -3.298  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       0.981  -8.821  -0.679  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.603  -9.020  -1.415  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       0.309 -12.209  -2.210  1.00  0.00           H  
ATOM    638  HE1 TRP A  41      -0.052 -13.932  -0.326  1.00  0.00           H  
ATOM    639  HE3 TRP A  41       0.048  -9.003   1.758  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41      -0.380 -13.913   2.485  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -0.293  -9.928   4.005  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -0.505 -12.333   4.363  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.168  -7.761  -3.750  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.355  -6.411  -4.233  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.341  -5.701  -3.324  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.215  -6.333  -2.729  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -0.845  -6.396  -5.685  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -2.197  -7.055  -5.886  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -2.687  -6.916  -7.317  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -4.050  -7.563  -7.494  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -4.597  -7.364  -8.861  1.00  0.00           N  
ATOM    652  H   LYS A  42      -0.935  -8.367  -3.722  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.597  -5.906  -4.174  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -0.916  -5.371  -6.018  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -0.123  -6.914  -6.300  1.00  0.00           H  
ATOM    656  HG2 LYS A  42      -2.115  -8.102  -5.646  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -2.912  -6.588  -5.224  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -2.761  -5.868  -7.564  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -1.980  -7.395  -7.978  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -3.957  -8.625  -7.309  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -4.730  -7.134  -6.776  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -5.548  -7.783  -8.930  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -3.983  -7.814  -9.568  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -4.666  -6.349  -9.075  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.185  -4.403  -3.191  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -2.059  -3.649  -2.331  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.405  -2.308  -2.918  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.654  -1.765  -3.732  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.464  -3.947  -3.682  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.969  -4.211  -2.182  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.575  -3.503  -1.379  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.541  -1.781  -2.506  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.994  -0.485  -2.965  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.827   0.532  -1.847  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.925   0.190  -0.671  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.460  -0.566  -3.393  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -6.105   0.942  -4.159  1.00  0.00           S  
ATOM    678  H   CYS A  44      -4.094  -2.279  -1.860  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -3.390  -0.190  -3.809  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.573  -1.368  -4.108  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -6.065  -0.780  -2.525  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -7.038   0.587  -5.032  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.588   1.774  -2.210  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -3.387   2.823  -1.228  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.638   3.666  -1.095  1.00  0.00           C  
ATOM    686  O   ILE A  45      -5.221   4.085  -2.096  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -2.198   3.737  -1.621  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.873   3.004  -1.438  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -2.202   5.026  -0.813  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.570   2.667   0.003  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.542   1.993  -3.163  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -3.169   2.362  -0.279  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -2.310   4.000  -2.661  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.900   2.080  -1.998  1.00  0.00           H  
ATOM    695 HG13 ILE A  45      -0.071   3.624  -1.810  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -2.105   4.792   0.237  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -3.131   5.554  -0.981  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -1.373   5.647  -1.123  1.00  0.00           H  
ATOM    699 HD11 ILE A  45      -0.556   3.573   0.591  1.00  0.00           H  
ATOM    700 HD12 ILE A  45       0.390   2.186   0.065  1.00  0.00           H  
ATOM    701 HD13 ILE A  45      -1.331   2.005   0.383  1.00  0.00           H  
ATOM    702  N   HIS A  46      -5.064   3.881   0.137  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -6.158   4.789   0.407  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.595   6.057   1.020  1.00  0.00           C  
ATOM    705  O   HIS A  46      -5.251   6.092   2.204  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -7.187   4.147   1.344  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -8.372   5.025   1.610  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -8.734   5.381   2.888  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -9.231   5.592   0.732  1.00  0.00           C  
ATOM    710  CE1 HIS A  46      -9.797   6.154   2.757  1.00  0.00           C  
ATOM    711  NE2 HIS A  46     -10.134   6.310   1.470  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.610   3.438   0.892  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -6.629   5.031  -0.533  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -7.546   3.229   0.903  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -6.716   3.927   2.292  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -9.212   5.498  -0.343  1.00  0.00           H  
ATOM    717  HE1 HIS A  46     -10.326   6.606   3.583  1.00  0.00           H  
ATOM    718  HE2 HIS A  46     -10.973   6.694   1.135  1.00  0.00           H  
ATOM    719  N   ASP A  47      -5.508   7.094   0.201  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -4.918   8.354   0.617  1.00  0.00           C  
ATOM    721  C   ASP A  47      -5.692   8.978   1.774  1.00  0.00           C  
ATOM    722  O   ASP A  47      -6.887   8.732   1.942  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -4.873   9.320  -0.564  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -4.181  10.613  -0.217  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -4.867  11.559   0.204  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -2.944  10.682  -0.358  1.00  0.00           O  
ATOM    727  H   ASP A  47      -5.841   7.002  -0.722  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -3.909   8.155   0.944  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -4.341   8.855  -1.380  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -5.881   9.544  -0.879  1.00  0.00           H  
ATOM    731  N   ASN A  48      -5.009   9.787   2.571  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -5.623  10.396   3.740  1.00  0.00           C  
ATOM    733  C   ASN A  48      -5.397  11.909   3.767  1.00  0.00           C  
ATOM    734  O   ASN A  48      -5.752  12.575   4.739  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -5.060   9.765   5.024  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -3.603  10.124   5.267  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -3.300  11.137   5.895  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -2.687   9.297   4.786  1.00  0.00           N  
ATOM    739  H   ASN A  48      -4.071   9.979   2.367  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -6.682  10.204   3.693  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -5.639  10.107   5.867  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -5.139   8.690   4.952  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -2.990   8.489   4.294  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -1.742   9.515   4.938  1.00  0.00           H  
ATOM    745  N   ARG A  49      -4.846  12.463   2.691  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -4.465  13.871   2.681  1.00  0.00           C  
ATOM    747  C   ARG A  49      -4.883  14.563   1.380  1.00  0.00           C  
ATOM    748  O   ARG A  49      -5.868  15.302   1.352  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -2.953  14.005   2.889  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -2.484  15.436   3.102  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -0.972  15.506   3.247  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -0.506  16.863   3.534  1.00  0.00           N  
ATOM    753  CZ  ARG A  49       0.777  17.228   3.518  1.00  0.00           C  
ATOM    754  NH1 ARG A  49       1.716  16.352   3.183  1.00  0.00           N  
ATOM    755  NH2 ARG A  49       1.117  18.471   3.825  1.00  0.00           N  
ATOM    756  H   ARG A  49      -4.720  11.920   1.873  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -4.972  14.354   3.505  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -2.671  13.425   3.754  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -2.449  13.609   2.022  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -2.784  16.034   2.253  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -2.942  15.826   4.001  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -0.671  14.856   4.053  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -0.520  15.169   2.325  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -1.187  17.535   3.762  1.00  0.00           H  
ATOM    765 HH11 ARG A  49       1.467  15.412   2.935  1.00  0.00           H  
ATOM    766 HH12 ARG A  49       2.681  16.628   3.168  1.00  0.00           H  
ATOM    767 HH21 ARG A  49       0.410  19.141   4.067  1.00  0.00           H  
ATOM    768 HH22 ARG A  49       2.083  18.749   3.817  1.00  0.00           H  
ATOM    769  N   THR A  50      -4.141  14.316   0.306  1.00  0.00           N  
ATOM    770  CA  THR A  50      -4.393  14.983  -0.962  1.00  0.00           C  
ATOM    771  C   THR A  50      -5.087  14.060  -1.959  1.00  0.00           C  
ATOM    772  O   THR A  50      -6.265  14.241  -2.276  1.00  0.00           O  
ATOM    773  CB  THR A  50      -3.085  15.518  -1.576  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -2.066  14.505  -1.527  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -2.608  16.760  -0.842  1.00  0.00           C  
ATOM    776  H   THR A  50      -3.413  13.660   0.364  1.00  0.00           H  
ATOM    777  HA  THR A  50      -5.038  15.826  -0.766  1.00  0.00           H  
ATOM    778  HB  THR A  50      -3.272  15.776  -2.608  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -1.366  14.729  -2.154  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -2.424  16.519   0.194  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -3.366  17.528  -0.903  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -1.696  17.118  -1.297  1.00  0.00           H  
ATOM    783  N   GLY A  51      -4.354  13.072  -2.447  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -4.909  12.130  -3.394  1.00  0.00           C  
ATOM    785  C   GLY A  51      -3.856  11.216  -3.975  1.00  0.00           C  
ATOM    786  O   GLY A  51      -3.848  10.941  -5.176  1.00  0.00           O  
ATOM    787  H   GLY A  51      -3.418  12.984  -2.161  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -5.652  11.532  -2.893  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -5.380  12.677  -4.196  1.00  0.00           H  
ATOM    790  N   ASN A  52      -2.960  10.741  -3.124  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -1.885   9.868  -3.561  1.00  0.00           C  
ATOM    792  C   ASN A  52      -2.291   8.411  -3.416  1.00  0.00           C  
ATOM    793  O   ASN A  52      -1.857   7.724  -2.490  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -0.602  10.134  -2.769  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -0.056  11.534  -2.979  1.00  0.00           C  
ATOM    796  OD1 ASN A  52       0.582  12.102  -2.090  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -0.286  12.099  -4.153  1.00  0.00           N  
ATOM    798  H   ASN A  52      -3.032  10.969  -2.168  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -1.702  10.071  -4.602  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -0.807  10.006  -1.718  1.00  0.00           H  
ATOM    801  HB3 ASN A  52       0.152   9.424  -3.074  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -0.793  11.590  -4.822  1.00  0.00           H  
ATOM    803 HD22 ASN A  52       0.052  13.005  -4.305  1.00  0.00           H  
ATOM    804  N   ASP A  53      -3.124   7.946  -4.336  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -3.581   6.564  -4.332  1.00  0.00           C  
ATOM    806  C   ASP A  53      -2.842   5.788  -5.411  1.00  0.00           C  
ATOM    807  O   ASP A  53      -2.617   6.300  -6.509  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -5.091   6.488  -4.586  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -5.900   7.387  -3.669  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -6.142   8.560  -4.023  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -6.274   6.927  -2.567  1.00  0.00           O  
ATOM    812  H   ASP A  53      -3.438   8.549  -5.041  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -3.356   6.135  -3.366  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -5.290   6.780  -5.605  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -5.419   5.469  -4.441  1.00  0.00           H  
ATOM    816  N   ARG A  54      -2.459   4.559  -5.100  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -1.645   3.759  -6.006  1.00  0.00           C  
ATOM    818  C   ARG A  54      -1.703   2.286  -5.611  1.00  0.00           C  
ATOM    819  O   ARG A  54      -1.868   1.961  -4.439  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -0.194   4.256  -5.953  1.00  0.00           C  
ATOM    821  CG  ARG A  54       0.761   3.561  -6.915  1.00  0.00           C  
ATOM    822  CD  ARG A  54       0.440   3.880  -8.366  1.00  0.00           C  
ATOM    823  NE  ARG A  54       1.401   3.267  -9.283  1.00  0.00           N  
ATOM    824  CZ  ARG A  54       1.061   2.541 -10.348  1.00  0.00           C  
ATOM    825  NH1 ARG A  54      -0.217   2.310 -10.624  1.00  0.00           N  
ATOM    826  NH2 ARG A  54       2.004   2.039 -11.137  1.00  0.00           N  
ATOM    827  H   ARG A  54      -2.735   4.176  -4.242  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -2.031   3.879  -7.004  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.184   5.312  -6.180  1.00  0.00           H  
ATOM    830  HB3 ARG A  54       0.181   4.115  -4.950  1.00  0.00           H  
ATOM    831  HG2 ARG A  54       1.768   3.885  -6.703  1.00  0.00           H  
ATOM    832  HG3 ARG A  54       0.689   2.492  -6.769  1.00  0.00           H  
ATOM    833  HD2 ARG A  54      -0.546   3.513  -8.592  1.00  0.00           H  
ATOM    834  HD3 ARG A  54       0.463   4.952  -8.499  1.00  0.00           H  
ATOM    835  HE  ARG A  54       2.358   3.414  -9.098  1.00  0.00           H  
ATOM    836 HH11 ARG A  54      -0.940   2.679 -10.036  1.00  0.00           H  
ATOM    837 HH12 ARG A  54      -0.468   1.754 -11.423  1.00  0.00           H  
ATOM    838 HH21 ARG A  54       2.972   2.203 -10.933  1.00  0.00           H  
ATOM    839 HH22 ARG A  54       1.752   1.500 -11.947  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.583   1.404  -6.592  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.477  -0.021  -6.325  1.00  0.00           C  
ATOM    842  C   VAL A  55      -0.029  -0.472  -6.511  1.00  0.00           C  
ATOM    843  O   VAL A  55       0.645  -0.063  -7.458  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.422  -0.852  -7.230  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -2.097  -0.654  -8.704  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -2.370  -2.329  -6.864  1.00  0.00           C  
ATOM    847  H   VAL A  55      -1.567   1.716  -7.520  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.762  -0.183  -5.293  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.432  -0.503  -7.064  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -2.758  -1.262  -9.302  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -1.074  -0.945  -8.888  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -2.229   0.384  -8.966  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -1.358  -2.692  -6.974  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -3.024  -2.887  -7.521  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -2.691  -2.460  -5.841  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.460  -1.277  -5.585  1.00  0.00           N  
ATOM    857  CA  GLY A  56       1.832  -1.734  -5.661  1.00  0.00           C  
ATOM    858  C   GLY A  56       2.010  -3.106  -5.061  1.00  0.00           C  
ATOM    859  O   GLY A  56       1.148  -3.574  -4.323  1.00  0.00           O  
ATOM    860  H   GLY A  56      -0.120  -1.571  -4.841  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.132  -1.761  -6.697  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.464  -1.035  -5.130  1.00  0.00           H  
ATOM    863  N   TYR A  57       3.124  -3.754  -5.366  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.382  -5.093  -4.860  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.409  -5.071  -3.736  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.314  -4.234  -3.716  1.00  0.00           O  
ATOM    867  CB  TYR A  57       3.831  -6.029  -5.988  1.00  0.00           C  
ATOM    868  CG  TYR A  57       4.991  -5.512  -6.811  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       4.781  -4.699  -7.920  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       6.297  -5.831  -6.471  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       5.843  -4.221  -8.663  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       7.363  -5.357  -7.211  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       7.108  -4.574  -8.347  1.00  0.00           C  
ATOM    874  OH  TYR A  57       8.193  -4.080  -9.039  1.00  0.00           O  
ATOM    875  H   TYR A  57       3.792  -3.322  -5.938  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.453  -5.466  -4.458  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       4.132  -6.972  -5.559  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       3.000  -6.196  -6.656  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       3.769  -4.443  -8.199  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       6.479  -6.463  -5.616  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       5.660  -3.590  -9.519  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       8.371  -5.617  -6.930  1.00  0.00           H  
ATOM    883  HH  TYR A  57       8.074  -3.136  -9.199  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.248  -5.996  -2.804  1.00  0.00           N  
ATOM    885  CA  PHE A  58       5.106  -6.092  -1.636  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.133  -7.540  -1.148  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.219  -8.304  -1.456  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.588  -5.168  -0.526  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.234  -5.568  -0.004  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       2.084  -5.303  -0.732  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       3.116  -6.222   1.211  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.846  -5.683  -0.259  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       1.880  -6.601   1.690  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.745  -6.333   0.955  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.513  -6.649  -2.907  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.102  -5.790  -1.922  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.280  -5.182   0.301  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.511  -4.162  -0.910  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       2.163  -4.794  -1.681  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       4.003  -6.433   1.789  1.00  0.00           H  
ATOM    901  HE1 PHE A  58      -0.041  -5.472  -0.835  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.801  -7.110   2.639  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.222  -6.633   1.329  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.169  -7.949  -0.398  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.284  -9.328   0.095  1.00  0.00           C  
ATOM    906  C   PRO A  59       5.059  -9.769   0.897  1.00  0.00           C  
ATOM    907  O   PRO A  59       4.272 -10.603   0.440  1.00  0.00           O  
ATOM    908  CB  PRO A  59       7.532  -9.295   0.980  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.315  -8.126   0.496  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.308  -7.115   0.024  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.440 -10.021  -0.720  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       7.237  -9.176   2.012  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.084 -10.215   0.864  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       8.905  -7.719   1.304  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       8.956  -8.424  -0.322  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.027  -6.458   0.833  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.701  -6.551  -0.807  1.00  0.00           H  
ATOM    918  N   SER A  60       4.890  -9.195   2.086  1.00  0.00           N  
ATOM    919  CA  SER A  60       3.757  -9.516   2.940  1.00  0.00           C  
ATOM    920  C   SER A  60       3.634  -8.503   4.076  1.00  0.00           C  
ATOM    921  O   SER A  60       4.639  -7.961   4.534  1.00  0.00           O  
ATOM    922  CB  SER A  60       3.908 -10.935   3.499  1.00  0.00           C  
ATOM    923  OG  SER A  60       5.189 -11.122   4.085  1.00  0.00           O  
ATOM    924  H   SER A  60       5.550  -8.543   2.402  1.00  0.00           H  
ATOM    925  HA  SER A  60       2.863  -9.472   2.333  1.00  0.00           H  
ATOM    926  HB2 SER A  60       3.155 -11.105   4.252  1.00  0.00           H  
ATOM    927  HB3 SER A  60       3.783 -11.651   2.700  1.00  0.00           H  
ATOM    928  HG  SER A  60       5.192 -10.747   4.976  1.00  0.00           H  
ATOM    929  N   SER A  61       2.392  -8.244   4.500  1.00  0.00           N  
ATOM    930  CA  SER A  61       2.094  -7.315   5.596  1.00  0.00           C  
ATOM    931  C   SER A  61       2.434  -5.869   5.226  1.00  0.00           C  
ATOM    932  O   SER A  61       1.535  -5.091   4.898  1.00  0.00           O  
ATOM    933  CB  SER A  61       2.826  -7.737   6.878  1.00  0.00           C  
ATOM    934  OG  SER A  61       2.505  -6.883   7.967  1.00  0.00           O  
ATOM    935  H   SER A  61       1.644  -8.694   4.059  1.00  0.00           H  
ATOM    936  HA  SER A  61       1.031  -7.372   5.778  1.00  0.00           H  
ATOM    937  HB2 SER A  61       2.539  -8.744   7.136  1.00  0.00           H  
ATOM    938  HB3 SER A  61       3.892  -7.701   6.709  1.00  0.00           H  
ATOM    939  HG  SER A  61       1.828  -6.249   7.698  1.00  0.00           H  
ATOM    940  N   LEU A  62       3.724  -5.524   5.283  1.00  0.00           N  
ATOM    941  CA  LEU A  62       4.214  -4.163   5.036  1.00  0.00           C  
ATOM    942  C   LEU A  62       3.817  -3.207   6.163  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.660  -2.492   6.710  1.00  0.00           O  
ATOM    944  CB  LEU A  62       3.724  -3.633   3.683  1.00  0.00           C  
ATOM    945  CG  LEU A  62       4.237  -2.242   3.300  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       5.756  -2.224   3.233  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       3.647  -1.810   1.971  1.00  0.00           C  
ATOM    948  H   LEU A  62       4.383  -6.222   5.492  1.00  0.00           H  
ATOM    949  HA  LEU A  62       5.292  -4.216   5.011  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       4.030  -4.334   2.918  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       2.645  -3.601   3.706  1.00  0.00           H  
ATOM    952  HG  LEU A  62       3.927  -1.533   4.053  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       6.091  -1.243   2.929  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       6.094  -2.958   2.518  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       6.161  -2.458   4.207  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       3.935  -2.514   1.202  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       4.017  -0.828   1.714  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       2.571  -1.780   2.045  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.540  -3.194   6.508  1.00  0.00           N  
ATOM    960  CA  GLY A  63       2.065  -2.346   7.578  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.297  -3.120   8.628  1.00  0.00           C  
ATOM    962  O   GLY A  63       1.179  -4.344   8.540  1.00  0.00           O  
ATOM    963  H   GLY A  63       1.908  -3.774   6.025  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.912  -1.866   8.044  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.419  -1.587   7.162  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.773  -2.399   9.614  1.00  0.00           N  
ATOM    967  CA  GLU A  64      -0.005  -2.996  10.692  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.279  -3.619  10.149  1.00  0.00           C  
ATOM    969  O   GLU A  64      -2.179  -2.907   9.709  1.00  0.00           O  
ATOM    970  CB  GLU A  64      -0.382  -1.932  11.722  1.00  0.00           C  
ATOM    971  CG  GLU A  64       0.791  -1.130  12.252  1.00  0.00           C  
ATOM    972  CD  GLU A  64       0.339  -0.038  13.192  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       0.288  -0.280  14.416  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       0.057   1.083  12.724  1.00  0.00           O  
ATOM    975  H   GLU A  64       0.918  -1.426   9.615  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.594  -3.756  11.166  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -1.081  -1.247  11.268  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -0.863  -2.417  12.558  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       1.459  -1.794  12.781  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       1.311  -0.679  11.419  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.357  -4.938  10.183  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -2.520  -5.639   9.666  1.00  0.00           C  
ATOM    983  C   ALA A  65      -3.679  -5.571  10.649  1.00  0.00           C  
ATOM    984  O   ALA A  65      -3.767  -6.365  11.584  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -2.172  -7.084   9.344  1.00  0.00           C  
ATOM    986  H   ALA A  65      -0.620  -5.454  10.574  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -2.817  -5.151   8.749  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -3.028  -7.569   8.898  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -1.899  -7.600  10.251  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -1.343  -7.109   8.651  1.00  0.00           H  
ATOM    991  N   ILE A  66      -4.568  -4.615  10.426  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -5.733  -4.437  11.281  1.00  0.00           C  
ATOM    993  C   ILE A  66      -6.976  -5.017  10.613  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.102  -4.688  10.995  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -5.973  -2.951  11.624  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.210  -2.126  10.355  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -4.792  -2.393  12.409  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -6.527  -0.672  10.627  1.00  0.00           C  
ATOM    999  H   ILE A  66      -4.438  -4.010   9.660  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -5.553  -4.973  12.202  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -6.848  -2.888  12.253  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -5.326  -2.162   9.737  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -7.042  -2.549   9.810  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -4.958  -1.345  12.612  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -3.888  -2.508  11.828  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -4.694  -2.929  13.340  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -7.420  -0.606  11.230  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -6.682  -0.155   9.692  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -5.702  -0.218  11.158  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -6.737  -5.884   9.624  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -7.780  -6.574   8.852  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -8.975  -5.676   8.523  1.00  0.00           C  
ATOM   1013  O   VAL A  67     -10.032  -5.789   9.183  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -8.241  -7.902   9.518  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67      -7.134  -8.941   9.429  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -8.657  -7.714  10.974  1.00  0.00           C  
ATOM   1017  OXT VAL A  67      -8.849  -4.857   7.588  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -5.804  -6.066   9.396  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -7.325  -6.843   7.912  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -9.092  -8.276   8.969  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67      -6.254  -8.575   9.938  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67      -6.897  -9.123   8.390  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67      -7.461  -9.858   9.891  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -8.956  -8.666  11.388  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -9.486  -7.023  11.025  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -7.826  -7.322  11.539  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -5.613 -17.942   0.039  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.960 -17.951  -0.573  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.599 -16.576  -0.573  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.778 -16.435  -0.250  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.198 -18.894   0.012  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.672 -17.629   1.027  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.987 -17.288  -0.480  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.882 -18.301  -1.590  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.590 -18.628  -0.017  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.808 -15.562  -0.929  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.277 -14.183  -1.002  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.811 -13.704   0.348  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.966 -13.289   0.458  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.345 -14.041  -2.089  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.835 -14.446  -3.354  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.864 -15.750  -1.144  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.430 -13.569  -1.270  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.193 -14.663  -1.841  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.660 -13.010  -2.153  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.004 -14.923  -3.225  1.00  0.00           H  
ATOM     21  N   HIS A   3      -6.966 -13.784   1.372  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -7.321 -13.300   2.707  1.00  0.00           C  
ATOM     23  C   HIS A   3      -7.767 -11.837   2.654  1.00  0.00           C  
ATOM     24  O   HIS A   3      -8.916 -11.531   2.969  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -6.126 -13.457   3.657  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -6.379 -12.921   5.032  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -5.684 -11.838   5.513  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -7.251 -13.343   5.978  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -6.148 -11.622   6.732  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -7.099 -12.510   7.054  1.00  0.00           N  
ATOM     31  H   HIS A   3      -6.085 -14.204   1.236  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -8.140 -13.900   3.068  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -5.886 -14.507   3.748  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -5.277 -12.933   3.245  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -7.937 -14.175   5.903  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -5.805 -10.833   7.384  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -7.523 -12.613   7.934  1.00  0.00           H  
ATOM     38  N   MET A   4      -6.852 -10.955   2.252  1.00  0.00           N  
ATOM     39  CA  MET A   4      -7.137  -9.522   2.111  1.00  0.00           C  
ATOM     40  C   MET A   4      -7.321  -8.845   3.468  1.00  0.00           C  
ATOM     41  O   MET A   4      -8.197  -9.210   4.256  1.00  0.00           O  
ATOM     42  CB  MET A   4      -8.366  -9.286   1.223  1.00  0.00           C  
ATOM     43  CG  MET A   4      -8.678  -7.817   0.979  1.00  0.00           C  
ATOM     44  SD  MET A   4     -10.144  -7.586  -0.044  1.00  0.00           S  
ATOM     45  CE  MET A   4     -10.190  -5.800  -0.175  1.00  0.00           C  
ATOM     46  H   MET A   4      -5.951 -11.274   2.053  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.281  -9.077   1.633  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -8.200  -9.759   0.265  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -9.226  -9.741   1.692  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -8.839  -7.333   1.932  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -7.835  -7.360   0.484  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -11.035  -5.505  -0.780  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -9.278  -5.447  -0.636  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -10.285  -5.368   0.810  1.00  0.00           H  
ATOM     55  N   LEU A   5      -6.495  -7.845   3.722  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -6.529  -7.113   4.977  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.134  -5.664   4.735  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.551  -5.337   3.702  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -5.595  -7.748   6.022  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.117  -7.869   5.625  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -3.242  -7.962   6.864  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -3.886  -9.090   4.743  1.00  0.00           C  
ATOM     63  H   LEU A   5      -5.844  -7.575   3.033  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -7.544  -7.140   5.347  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -5.652  -7.153   6.923  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -5.966  -8.738   6.243  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -3.823  -6.990   5.071  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -3.344  -7.059   7.447  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -2.209  -8.084   6.567  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -3.547  -8.811   7.457  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -4.189  -9.980   5.275  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -2.839  -9.162   4.493  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -4.467  -8.998   3.839  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.463  -4.790   5.667  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.095  -3.395   5.531  1.00  0.00           C  
ATOM     76  C   GLN A   6      -5.123  -3.002   6.623  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.403  -3.164   7.813  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.328  -2.499   5.553  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -7.016  -1.046   5.256  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.252  -0.241   4.930  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -8.656  -0.160   3.774  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -8.858   0.361   5.942  1.00  0.00           N  
ATOM     83  H   GLN A   6      -6.947  -5.087   6.467  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.599  -3.280   4.576  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.032  -2.854   4.818  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.780  -2.556   6.532  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.535  -0.609   6.118  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.343  -1.003   4.410  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -8.484   0.252   6.840  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -9.657   0.898   5.749  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.982  -2.487   6.211  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.912  -2.165   7.127  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.617  -0.675   7.113  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.796  -0.001   6.101  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.619  -2.943   6.778  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.851  -4.443   6.859  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.104  -2.564   5.396  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.864  -2.293   5.252  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -3.222  -2.452   8.120  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.861  -2.680   7.504  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -2.106  -4.715   7.872  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -0.952  -4.964   6.564  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -2.660  -4.720   6.198  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -1.863  -2.772   4.658  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -0.217  -3.137   5.171  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -0.864  -1.508   5.378  1.00  0.00           H  
ATOM    107  N   ARG A   8      -2.195  -0.161   8.250  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.676   1.185   8.325  1.00  0.00           C  
ATOM    109  C   ARG A   8      -0.173   1.100   8.492  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.321   0.639   9.523  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -2.289   1.960   9.490  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -1.754   3.377   9.603  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -2.225   4.056  10.876  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -1.613   5.375  11.044  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -0.782   5.692  12.038  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -0.398   4.767  12.912  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -0.308   6.926  12.140  1.00  0.00           N  
ATOM    118  H   ARG A   8      -2.223  -0.711   9.065  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.901   1.689   7.395  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -3.360   2.008   9.354  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -2.074   1.438  10.410  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -0.675   3.344   9.606  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -2.095   3.948   8.753  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -3.298   4.172  10.830  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -1.965   3.437  11.720  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -1.855   6.069  10.388  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -0.726   3.824  12.829  1.00  0.00           H  
ATOM    128 HH12 ARG A   8       0.226   5.010  13.662  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -0.572   7.627  11.473  1.00  0.00           H  
ATOM    130 HH22 ARG A   8       0.313   7.167  12.891  1.00  0.00           H  
ATOM    131  N   ALA A   9       0.550   1.510   7.474  1.00  0.00           N  
ATOM    132  CA  ALA A   9       1.992   1.389   7.492  1.00  0.00           C  
ATOM    133  C   ALA A   9       2.644   2.733   7.739  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.240   3.747   7.162  1.00  0.00           O  
ATOM    135  CB  ALA A   9       2.494   0.792   6.187  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.108   1.916   6.697  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.261   0.717   8.293  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       2.246   1.456   5.372  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       2.027  -0.166   6.025  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       3.566   0.668   6.236  1.00  0.00           H  
ATOM    141  N   THR A  10       3.632   2.740   8.608  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.423   3.929   8.834  1.00  0.00           C  
ATOM    143  C   THR A  10       5.775   3.762   8.160  1.00  0.00           C  
ATOM    144  O   THR A  10       6.653   3.056   8.660  1.00  0.00           O  
ATOM    145  CB  THR A  10       4.599   4.207  10.339  1.00  0.00           C  
ATOM    146  OG1 THR A  10       5.048   3.021  11.008  1.00  0.00           O  
ATOM    147  CG2 THR A  10       3.293   4.680  10.957  1.00  0.00           C  
ATOM    148  H   THR A  10       3.839   1.924   9.111  1.00  0.00           H  
ATOM    149  HA  THR A  10       3.905   4.766   8.385  1.00  0.00           H  
ATOM    150  HB  THR A  10       5.340   4.982  10.462  1.00  0.00           H  
ATOM    151  HG1 THR A  10       5.778   2.632  10.508  1.00  0.00           H  
ATOM    152 HG21 THR A  10       2.538   3.917  10.830  1.00  0.00           H  
ATOM    153 HG22 THR A  10       2.971   5.589  10.468  1.00  0.00           H  
ATOM    154 HG23 THR A  10       3.441   4.871  12.010  1.00  0.00           H  
ATOM    155  N   LYS A  11       5.919   4.398   7.008  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.105   4.251   6.185  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.103   5.338   5.120  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.080   5.983   4.901  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.111   2.859   5.536  1.00  0.00           C  
ATOM    160  CG  LYS A  11       8.408   2.490   4.839  1.00  0.00           C  
ATOM    161  CD  LYS A  11       8.344   1.086   4.261  1.00  0.00           C  
ATOM    162  CE  LYS A  11       9.674   0.666   3.660  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      10.770   0.682   4.665  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.204   4.995   6.700  1.00  0.00           H  
ATOM    165  HA  LYS A  11       7.975   4.363   6.812  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       6.923   2.121   6.302  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       6.312   2.812   4.809  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       8.590   3.190   4.036  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.218   2.540   5.553  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       8.081   0.399   5.049  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       7.586   1.063   3.492  1.00  0.00           H  
ATOM    172  HE2 LYS A  11       9.577  -0.334   3.266  1.00  0.00           H  
ATOM    173  HE3 LYS A  11       9.923   1.344   2.857  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      11.658   0.355   4.235  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      10.537   0.055   5.461  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      10.909   1.645   5.030  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.236   5.556   4.479  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.316   6.476   3.356  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.866   5.750   2.141  1.00  0.00           C  
ATOM    180  O   ASP A  12      10.076   5.699   1.925  1.00  0.00           O  
ATOM    181  CB  ASP A  12       9.186   7.685   3.698  1.00  0.00           C  
ATOM    182  CG  ASP A  12       8.517   8.613   4.688  1.00  0.00           C  
ATOM    183  OD1 ASP A  12       8.739   8.455   5.906  1.00  0.00           O  
ATOM    184  OD2 ASP A  12       7.767   9.512   4.255  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.047   5.088   4.770  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.315   6.813   3.136  1.00  0.00           H  
ATOM    187  HB2 ASP A  12      10.115   7.341   4.127  1.00  0.00           H  
ATOM    188  HB3 ASP A  12       9.395   8.239   2.794  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.966   5.181   1.359  1.00  0.00           N  
ATOM    190  CA  TYR A  13       8.344   4.326   0.250  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.675   4.789  -1.043  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.569   5.329  -1.014  1.00  0.00           O  
ATOM    193  CB  TYR A  13       7.944   2.883   0.569  1.00  0.00           C  
ATOM    194  CG  TYR A  13       8.536   1.854  -0.367  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       9.868   1.485  -0.257  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       7.766   1.251  -1.355  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      10.419   0.543  -1.103  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       8.309   0.308  -2.205  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       9.636  -0.042  -2.076  1.00  0.00           C  
ATOM    200  OH  TYR A  13      10.183  -0.982  -2.919  1.00  0.00           O  
ATOM    201  H   TYR A  13       7.014   5.355   1.523  1.00  0.00           H  
ATOM    202  HA  TYR A  13       9.416   4.378   0.133  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       8.266   2.641   1.568  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       6.869   2.799   0.516  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      10.479   1.945   0.506  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       6.728   1.528  -1.452  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      11.458   0.268  -1.003  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       7.694  -0.152  -2.967  1.00  0.00           H  
ATOM    209  HH  TYR A  13       9.903  -0.796  -3.829  1.00  0.00           H  
ATOM    210  N   CYS A  14       8.368   4.582  -2.160  1.00  0.00           N  
ATOM    211  CA  CYS A  14       7.843   4.899  -3.486  1.00  0.00           C  
ATOM    212  C   CYS A  14       7.496   6.382  -3.611  1.00  0.00           C  
ATOM    213  O   CYS A  14       6.340   6.755  -3.810  1.00  0.00           O  
ATOM    214  CB  CYS A  14       6.624   4.027  -3.806  1.00  0.00           C  
ATOM    215  SG  CYS A  14       5.900   4.317  -5.439  1.00  0.00           S  
ATOM    216  H   CYS A  14       9.271   4.203  -2.092  1.00  0.00           H  
ATOM    217  HA  CYS A  14       8.621   4.675  -4.200  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       6.915   2.989  -3.759  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       5.859   4.211  -3.070  1.00  0.00           H  
ATOM    220  HG  CYS A  14       5.480   5.574  -5.479  1.00  0.00           H  
ATOM    221  N   ASN A  15       8.509   7.225  -3.501  1.00  0.00           N  
ATOM    222  CA  ASN A  15       8.347   8.658  -3.723  1.00  0.00           C  
ATOM    223  C   ASN A  15       8.767   9.005  -5.146  1.00  0.00           C  
ATOM    224  O   ASN A  15       9.259  10.104  -5.413  1.00  0.00           O  
ATOM    225  CB  ASN A  15       9.168   9.473  -2.715  1.00  0.00           C  
ATOM    226  CG  ASN A  15       8.504   9.585  -1.355  1.00  0.00           C  
ATOM    227  OD1 ASN A  15       7.743  10.521  -1.100  1.00  0.00           O  
ATOM    228  ND2 ASN A  15       8.793   8.644  -0.472  1.00  0.00           N  
ATOM    229  H   ASN A  15       9.397   6.875  -3.271  1.00  0.00           H  
ATOM    230  HA  ASN A  15       7.299   8.894  -3.601  1.00  0.00           H  
ATOM    231  HB2 ASN A  15      10.129   8.999  -2.582  1.00  0.00           H  
ATOM    232  HB3 ASN A  15       9.315  10.469  -3.108  1.00  0.00           H  
ATOM    233 HD21 ASN A  15       9.415   7.931  -0.738  1.00  0.00           H  
ATOM    234 HD22 ASN A  15       8.372   8.694   0.411  1.00  0.00           H  
ATOM    235  N   ASN A  16       8.574   8.049  -6.048  1.00  0.00           N  
ATOM    236  CA  ASN A  16       8.974   8.197  -7.442  1.00  0.00           C  
ATOM    237  C   ASN A  16       7.905   8.940  -8.236  1.00  0.00           C  
ATOM    238  O   ASN A  16       6.889   9.358  -7.676  1.00  0.00           O  
ATOM    239  CB  ASN A  16       9.218   6.821  -8.075  1.00  0.00           C  
ATOM    240  CG  ASN A  16      10.196   5.969  -7.285  1.00  0.00           C  
ATOM    241  OD1 ASN A  16       9.801   5.227  -6.386  1.00  0.00           O  
ATOM    242  ND2 ASN A  16      11.472   6.063  -7.620  1.00  0.00           N  
ATOM    243  H   ASN A  16       8.140   7.218  -5.765  1.00  0.00           H  
ATOM    244  HA  ASN A  16       9.892   8.765  -7.467  1.00  0.00           H  
ATOM    245  HB2 ASN A  16       8.280   6.291  -8.136  1.00  0.00           H  
ATOM    246  HB3 ASN A  16       9.613   6.956  -9.071  1.00  0.00           H  
ATOM    247 HD21 ASN A  16      11.719   6.674  -8.350  1.00  0.00           H  
ATOM    248 HD22 ASN A  16      12.121   5.517  -7.126  1.00  0.00           H  
ATOM    249  N   TYR A  17       8.121   9.097  -9.532  1.00  0.00           N  
ATOM    250  CA  TYR A  17       7.150   9.767 -10.383  1.00  0.00           C  
ATOM    251  C   TYR A  17       6.154   8.761 -10.947  1.00  0.00           C  
ATOM    252  O   TYR A  17       4.957   8.829 -10.664  1.00  0.00           O  
ATOM    253  CB  TYR A  17       7.849  10.517 -11.517  1.00  0.00           C  
ATOM    254  CG  TYR A  17       8.773  11.618 -11.041  1.00  0.00           C  
ATOM    255  CD1 TYR A  17       8.269  12.847 -10.637  1.00  0.00           C  
ATOM    256  CD2 TYR A  17      10.149  11.427 -10.993  1.00  0.00           C  
ATOM    257  CE1 TYR A  17       9.106  13.855 -10.200  1.00  0.00           C  
ATOM    258  CE2 TYR A  17      10.994  12.428 -10.556  1.00  0.00           C  
ATOM    259  CZ  TYR A  17      10.470  13.640 -10.160  1.00  0.00           C  
ATOM    260  OH  TYR A  17      11.308  14.641  -9.723  1.00  0.00           O  
ATOM    261  H   TYR A  17       8.951   8.755  -9.929  1.00  0.00           H  
ATOM    262  HA  TYR A  17       6.613  10.475  -9.771  1.00  0.00           H  
ATOM    263  HB2 TYR A  17       8.436   9.819 -12.095  1.00  0.00           H  
ATOM    264  HB3 TYR A  17       7.101  10.966 -12.155  1.00  0.00           H  
ATOM    265  HD1 TYR A  17       7.203  13.013 -10.669  1.00  0.00           H  
ATOM    266  HD2 TYR A  17      10.559  10.475 -11.303  1.00  0.00           H  
ATOM    267  HE1 TYR A  17       8.697  14.805  -9.891  1.00  0.00           H  
ATOM    268  HE2 TYR A  17      12.059  12.259 -10.525  1.00  0.00           H  
ATOM    269  HH  TYR A  17      12.005  14.780 -10.377  1.00  0.00           H  
ATOM    270  N   ASP A  18       6.655   7.821 -11.735  1.00  0.00           N  
ATOM    271  CA  ASP A  18       5.810   6.801 -12.345  1.00  0.00           C  
ATOM    272  C   ASP A  18       6.332   5.416 -12.014  1.00  0.00           C  
ATOM    273  O   ASP A  18       7.343   4.976 -12.562  1.00  0.00           O  
ATOM    274  CB  ASP A  18       5.742   6.969 -13.866  1.00  0.00           C  
ATOM    275  CG  ASP A  18       5.139   8.290 -14.288  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       3.899   8.441 -14.209  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       5.900   9.184 -14.716  1.00  0.00           O  
ATOM    278  H   ASP A  18       7.622   7.803 -11.906  1.00  0.00           H  
ATOM    279  HA  ASP A  18       4.816   6.908 -11.936  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       6.739   6.907 -14.272  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       5.142   6.170 -14.280  1.00  0.00           H  
ATOM    282  N   LEU A  19       5.651   4.736 -11.107  1.00  0.00           N  
ATOM    283  CA  LEU A  19       6.057   3.406 -10.685  1.00  0.00           C  
ATOM    284  C   LEU A  19       4.919   2.732  -9.936  1.00  0.00           C  
ATOM    285  O   LEU A  19       4.060   3.406  -9.363  1.00  0.00           O  
ATOM    286  CB  LEU A  19       7.301   3.496  -9.792  1.00  0.00           C  
ATOM    287  CG  LEU A  19       7.925   2.157  -9.385  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       8.383   1.381 -10.609  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       9.090   2.384  -8.434  1.00  0.00           C  
ATOM    290  H   LEU A  19       4.844   5.135 -10.713  1.00  0.00           H  
ATOM    291  HA  LEU A  19       6.291   2.830 -11.566  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       8.052   4.070 -10.315  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       7.030   4.026  -8.890  1.00  0.00           H  
ATOM    294  HG  LEU A  19       7.185   1.562  -8.870  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       9.099   1.970 -11.162  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       7.531   1.168 -11.238  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       8.842   0.455 -10.299  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       9.834   3.003  -8.917  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       9.529   1.436  -8.169  1.00  0.00           H  
ATOM    300 HD23 LEU A  19       8.738   2.880  -7.543  1.00  0.00           H  
ATOM    301  N   THR A  20       4.906   1.412  -9.949  1.00  0.00           N  
ATOM    302  CA  THR A  20       3.934   0.657  -9.189  1.00  0.00           C  
ATOM    303  C   THR A  20       4.592   0.085  -7.943  1.00  0.00           C  
ATOM    304  O   THR A  20       5.319  -0.908  -7.998  1.00  0.00           O  
ATOM    305  CB  THR A  20       3.322  -0.475 -10.035  1.00  0.00           C  
ATOM    306  OG1 THR A  20       4.281  -0.946 -10.995  1.00  0.00           O  
ATOM    307  CG2 THR A  20       2.072   0.004 -10.757  1.00  0.00           C  
ATOM    308  H   THR A  20       5.569   0.930 -10.480  1.00  0.00           H  
ATOM    309  HA  THR A  20       3.142   1.331  -8.892  1.00  0.00           H  
ATOM    310  HB  THR A  20       3.051  -1.288  -9.381  1.00  0.00           H  
ATOM    311  HG1 THR A  20       3.889  -0.908 -11.877  1.00  0.00           H  
ATOM    312 HG21 THR A  20       1.334   0.311 -10.033  1.00  0.00           H  
ATOM    313 HG22 THR A  20       1.675  -0.800 -11.361  1.00  0.00           H  
ATOM    314 HG23 THR A  20       2.322   0.842 -11.392  1.00  0.00           H  
ATOM    315  N   SER A  21       4.332   0.734  -6.823  1.00  0.00           N  
ATOM    316  CA  SER A  21       4.935   0.388  -5.553  1.00  0.00           C  
ATOM    317  C   SER A  21       4.094   0.975  -4.431  1.00  0.00           C  
ATOM    318  O   SER A  21       3.232   1.824  -4.671  1.00  0.00           O  
ATOM    319  CB  SER A  21       6.365   0.928  -5.476  1.00  0.00           C  
ATOM    320  OG  SER A  21       7.205   0.309  -6.435  1.00  0.00           O  
ATOM    321  H   SER A  21       3.700   1.483  -6.851  1.00  0.00           H  
ATOM    322  HA  SER A  21       4.952  -0.687  -5.464  1.00  0.00           H  
ATOM    323  HB2 SER A  21       6.355   1.992  -5.662  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.765   0.740  -4.491  1.00  0.00           H  
ATOM    325  HG  SER A  21       6.677  -0.299  -6.976  1.00  0.00           H  
ATOM    326  N   LEU A  22       4.328   0.511  -3.216  1.00  0.00           N  
ATOM    327  CA  LEU A  22       3.578   0.975  -2.064  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.991   2.392  -1.691  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.994   2.596  -1.005  1.00  0.00           O  
ATOM    330  CB  LEU A  22       3.774   0.037  -0.864  1.00  0.00           C  
ATOM    331  CG  LEU A  22       3.201  -1.380  -1.014  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       1.763  -1.330  -1.508  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       4.060  -2.232  -1.938  1.00  0.00           C  
ATOM    334  H   LEU A  22       5.025  -0.163  -3.088  1.00  0.00           H  
ATOM    335  HA  LEU A  22       2.532   0.983  -2.335  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       4.832  -0.047  -0.678  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       3.311   0.496  -0.002  1.00  0.00           H  
ATOM    338  HG  LEU A  22       3.194  -1.853  -0.043  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       1.160  -0.770  -0.808  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       1.378  -2.336  -1.591  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       1.731  -0.852  -2.476  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       4.113  -1.765  -2.910  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       3.618  -3.212  -2.035  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       5.053  -2.322  -1.527  1.00  0.00           H  
ATOM    345  N   ASN A  23       3.223   3.365  -2.161  1.00  0.00           N  
ATOM    346  CA  ASN A  23       3.475   4.769  -1.843  1.00  0.00           C  
ATOM    347  C   ASN A  23       3.069   5.064  -0.405  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.989   5.578  -0.132  1.00  0.00           O  
ATOM    349  CB  ASN A  23       2.733   5.691  -2.823  1.00  0.00           C  
ATOM    350  CG  ASN A  23       2.874   7.169  -2.486  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       2.002   7.759  -1.846  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       3.972   7.776  -2.905  1.00  0.00           N  
ATOM    353  H   ASN A  23       2.468   3.137  -2.740  1.00  0.00           H  
ATOM    354  HA  ASN A  23       4.536   4.941  -1.939  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       3.125   5.532  -3.816  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       1.681   5.438  -2.814  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       4.635   7.249  -3.407  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       4.082   8.728  -2.694  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.938   4.693   0.512  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.723   4.972   1.915  1.00  0.00           C  
ATOM    361  C   VAL A  24       4.460   6.250   2.276  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.625   6.414   1.923  1.00  0.00           O  
ATOM    363  CB  VAL A  24       4.226   3.821   2.812  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.636   3.936   4.210  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.901   2.468   2.196  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.751   4.218   0.234  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.663   5.110   2.079  1.00  0.00           H  
ATOM    368  HB  VAL A  24       5.299   3.906   2.894  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       3.994   3.120   4.820  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       2.557   3.893   4.149  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       3.935   4.876   4.650  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       4.449   2.354   1.271  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       2.839   2.410   1.996  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       4.181   1.683   2.881  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.785   7.160   2.946  1.00  0.00           N  
ATOM    376  CA  LYS A  25       4.382   8.438   3.288  1.00  0.00           C  
ATOM    377  C   LYS A  25       4.066   8.814   4.729  1.00  0.00           C  
ATOM    378  O   LYS A  25       2.946   9.225   5.044  1.00  0.00           O  
ATOM    379  CB  LYS A  25       3.913   9.516   2.306  1.00  0.00           C  
ATOM    380  CG  LYS A  25       2.441   9.416   1.938  1.00  0.00           C  
ATOM    381  CD  LYS A  25       2.092  10.364   0.804  1.00  0.00           C  
ATOM    382  CE  LYS A  25       0.612  10.321   0.472  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.224  10.720   1.634  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.866   6.972   3.224  1.00  0.00           H  
ATOM    385  HA  LYS A  25       5.453   8.328   3.194  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       4.083  10.486   2.749  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       4.493   9.438   1.401  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       2.225   8.405   1.630  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       1.845   9.666   2.804  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       2.357  11.371   1.095  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       2.658  10.082  -0.073  1.00  0.00           H  
ATOM    392  HE2 LYS A  25       0.419  10.997  -0.348  1.00  0.00           H  
ATOM    393  HE3 LYS A  25       0.350   9.314   0.180  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -1.209  10.891   1.328  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25       0.149  11.589   2.061  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -0.225   9.960   2.354  1.00  0.00           H  
ATOM    397  N   ALA A  26       5.074   8.645   5.591  1.00  0.00           N  
ATOM    398  CA  ALA A  26       4.950   8.858   7.034  1.00  0.00           C  
ATOM    399  C   ALA A  26       4.027   7.820   7.665  1.00  0.00           C  
ATOM    400  O   ALA A  26       4.473   6.953   8.416  1.00  0.00           O  
ATOM    401  CB  ALA A  26       4.484  10.274   7.349  1.00  0.00           C  
ATOM    402  H   ALA A  26       5.944   8.361   5.236  1.00  0.00           H  
ATOM    403  HA  ALA A  26       5.936   8.733   7.461  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       4.485  10.422   8.420  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       3.484  10.416   6.966  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       5.152  10.984   6.886  1.00  0.00           H  
ATOM    407  N   GLY A  27       2.751   7.899   7.335  1.00  0.00           N  
ATOM    408  CA  GLY A  27       1.775   6.962   7.842  1.00  0.00           C  
ATOM    409  C   GLY A  27       0.493   7.042   7.047  1.00  0.00           C  
ATOM    410  O   GLY A  27      -0.201   8.060   7.085  1.00  0.00           O  
ATOM    411  H   GLY A  27       2.464   8.605   6.716  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       2.175   5.960   7.774  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       1.563   7.193   8.875  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.179   5.992   6.309  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -0.998   6.006   5.453  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.733   4.677   5.500  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.275   3.720   6.129  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.614   6.350   4.015  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.271   7.635   3.552  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -0.539   8.595   3.231  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -2.519   7.703   3.543  1.00  0.00           O  
ATOM    422  H   ASP A  28       0.742   5.187   6.344  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.660   6.772   5.825  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.456   6.472   3.958  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -0.920   5.550   3.360  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.873   4.631   4.824  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.751   3.471   4.876  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.625   2.645   3.601  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.788   3.156   2.492  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -5.221   3.898   5.063  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.362   4.824   6.278  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -6.123   2.680   5.210  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -4.909   4.204   7.584  1.00  0.00           C  
ATOM    434  H   ILE A  29      -3.130   5.397   4.266  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.457   2.865   5.721  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.529   4.432   4.178  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.770   5.712   6.114  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.399   5.107   6.386  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -5.822   2.112   6.077  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -6.039   2.062   4.329  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -7.147   3.000   5.328  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -5.481   3.307   7.772  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -5.065   4.907   8.389  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -3.860   3.956   7.520  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.333   1.367   3.776  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -3.087   0.475   2.660  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.026  -0.723   2.712  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.154  -1.380   3.742  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.631  -0.030   2.685  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.673   1.146   2.884  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.303  -0.784   1.404  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.771   0.733   3.056  1.00  0.00           C  
ATOM    453  H   ILE A  30      -3.278   1.008   4.691  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.250   1.019   1.742  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.525  -0.716   3.513  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.729   1.795   2.024  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.970   1.697   3.764  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.508  -0.153   0.552  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -1.908  -1.676   1.346  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -0.257  -1.057   1.407  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       1.117   0.247   2.157  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       0.849   0.046   3.889  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.375   1.605   3.253  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.676  -1.008   1.604  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.537  -2.171   1.506  1.00  0.00           C  
ATOM    466  C   THR A  31      -4.822  -3.253   0.710  1.00  0.00           C  
ATOM    467  O   THR A  31      -4.657  -3.135  -0.504  1.00  0.00           O  
ATOM    468  CB  THR A  31      -6.870  -1.820   0.820  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.403  -0.612   1.378  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -7.880  -2.944   0.993  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.569  -0.421   0.819  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.738  -2.531   2.503  1.00  0.00           H  
ATOM    473  HB  THR A  31      -6.691  -1.675  -0.235  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -7.716  -0.778   2.277  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -7.487  -3.851   0.559  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -8.803  -2.679   0.500  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -8.068  -3.101   2.046  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.378  -4.295   1.397  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -3.565  -5.314   0.762  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.346  -6.607   0.572  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.227  -6.945   1.368  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.271  -5.596   1.563  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.478  -4.315   1.763  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.576  -6.242   2.904  1.00  0.00           C  
ATOM    485  H   VAL A  32      -4.621  -4.395   2.344  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.281  -4.944  -0.210  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -1.665  -6.281   0.989  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -0.569  -4.537   2.305  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -2.071  -3.611   2.328  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -1.232  -3.891   0.803  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -3.129  -7.156   2.744  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -3.165  -5.564   3.505  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -1.651  -6.466   3.415  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.031  -7.324  -0.491  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -4.701  -8.578  -0.773  1.00  0.00           C  
ATOM    496  C   LEU A  33      -3.690  -9.690  -1.004  1.00  0.00           C  
ATOM    497  O   LEU A  33      -2.557  -9.446  -1.418  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -5.728  -8.462  -1.936  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.289  -7.842  -3.286  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -4.912  -6.373  -3.148  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -4.158  -8.628  -3.925  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.311  -7.016  -1.088  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.247  -8.828   0.122  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.089  -9.456  -2.146  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -6.565  -7.883  -1.569  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -6.130  -7.887  -3.963  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -5.749  -5.823  -2.738  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -4.661  -5.975  -4.118  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -4.062  -6.279  -2.488  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -4.434  -9.671  -3.984  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.263  -8.526  -3.329  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -3.975  -8.249  -4.919  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.111 -10.906  -0.713  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.237 -12.061  -0.771  1.00  0.00           C  
ATOM    515  C   GLU A  34      -3.529 -12.886  -2.015  1.00  0.00           C  
ATOM    516  O   GLU A  34      -4.680 -13.224  -2.290  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -3.411 -12.893   0.505  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -2.842 -14.302   0.433  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -3.924 -15.338   0.226  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -4.040 -15.884  -0.891  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -4.690 -15.595   1.179  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.047 -11.034  -0.463  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.219 -11.704  -0.823  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -2.924 -12.377   1.320  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -4.466 -12.967   0.724  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -2.148 -14.357  -0.390  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -2.327 -14.520   1.356  1.00  0.00           H  
ATOM    528  N   GLN A  35      -2.485 -13.187  -2.773  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -2.626 -13.955  -3.997  1.00  0.00           C  
ATOM    530  C   GLN A  35      -1.719 -15.171  -3.967  1.00  0.00           C  
ATOM    531  O   GLN A  35      -2.183 -16.309  -3.917  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -2.288 -13.092  -5.214  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -3.119 -11.829  -5.320  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -2.792 -11.035  -6.567  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -1.895 -10.197  -6.564  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -3.520 -11.290  -7.639  1.00  0.00           N  
ATOM    537  H   GLN A  35      -1.595 -12.889  -2.494  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -3.652 -14.281  -4.069  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -1.250 -12.805  -5.157  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -2.443 -13.677  -6.108  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -4.165 -12.099  -5.346  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -2.930 -11.211  -4.457  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -4.226 -11.971  -7.572  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -3.332 -10.784  -8.457  1.00  0.00           H  
ATOM    545  N   HIS A  36      -0.418 -14.924  -3.994  1.00  0.00           N  
ATOM    546  CA  HIS A  36       0.559 -15.999  -3.997  1.00  0.00           C  
ATOM    547  C   HIS A  36       1.332 -16.013  -2.689  1.00  0.00           C  
ATOM    548  O   HIS A  36       2.123 -15.103  -2.424  1.00  0.00           O  
ATOM    549  CB  HIS A  36       1.539 -15.844  -5.167  1.00  0.00           C  
ATOM    550  CG  HIS A  36       0.918 -16.026  -6.521  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       1.028 -17.212  -7.206  1.00  0.00           N  
ATOM    552  CD2 HIS A  36       0.212 -15.145  -7.276  1.00  0.00           C  
ATOM    553  CE1 HIS A  36       0.392 -17.032  -8.352  1.00  0.00           C  
ATOM    554  NE2 HIS A  36      -0.117 -15.794  -8.437  1.00  0.00           N  
ATOM    555  H   HIS A  36      -0.105 -13.993  -3.997  1.00  0.00           H  
ATOM    556  HA  HIS A  36       0.030 -16.934  -4.103  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       1.967 -14.856  -5.132  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       2.326 -16.575  -5.062  1.00  0.00           H  
ATOM    559  HD2 HIS A  36      -0.044 -14.129  -7.013  1.00  0.00           H  
ATOM    560  HE1 HIS A  36       0.291 -17.785  -9.118  1.00  0.00           H  
ATOM    561  HE2 HIS A  36      -0.482 -15.374  -9.246  1.00  0.00           H  
ATOM    562  N   PRO A  37       1.117 -17.046  -1.856  1.00  0.00           N  
ATOM    563  CA  PRO A  37       1.838 -17.215  -0.582  1.00  0.00           C  
ATOM    564  C   PRO A  37       3.344 -17.356  -0.789  1.00  0.00           C  
ATOM    565  O   PRO A  37       4.125 -17.320   0.161  1.00  0.00           O  
ATOM    566  CB  PRO A  37       1.256 -18.510  -0.003  1.00  0.00           C  
ATOM    567  CG  PRO A  37      -0.046 -18.698  -0.701  1.00  0.00           C  
ATOM    568  CD  PRO A  37       0.140 -18.126  -2.076  1.00  0.00           C  
ATOM    569  HA  PRO A  37       1.644 -16.394   0.093  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       1.931 -19.329  -0.199  1.00  0.00           H  
ATOM    571  HB3 PRO A  37       1.119 -18.400   1.063  1.00  0.00           H  
ATOM    572  HG2 PRO A  37      -0.283 -19.749  -0.762  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -0.826 -18.165  -0.176  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       0.536 -18.873  -2.748  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -0.792 -17.731  -2.451  1.00  0.00           H  
ATOM    576  N   ASP A  38       3.736 -17.511  -2.050  1.00  0.00           N  
ATOM    577  CA  ASP A  38       5.143 -17.603  -2.427  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.854 -16.277  -2.190  1.00  0.00           C  
ATOM    579  O   ASP A  38       7.082 -16.209  -2.192  1.00  0.00           O  
ATOM    580  CB  ASP A  38       5.276 -17.997  -3.898  1.00  0.00           C  
ATOM    581  CG  ASP A  38       4.550 -19.286  -4.229  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       3.459 -19.217  -4.830  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       5.062 -20.370  -3.886  1.00  0.00           O  
ATOM    584  H   ASP A  38       3.055 -17.575  -2.751  1.00  0.00           H  
ATOM    585  HA  ASP A  38       5.603 -18.364  -1.815  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       4.866 -17.212  -4.513  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       6.320 -18.125  -4.136  1.00  0.00           H  
ATOM    588  N   GLY A  39       5.078 -15.216  -2.007  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.654 -13.922  -1.722  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.305 -12.875  -2.756  1.00  0.00           C  
ATOM    591  O   GLY A  39       6.116 -11.999  -3.052  1.00  0.00           O  
ATOM    592  H   GLY A  39       4.103 -15.319  -2.053  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       5.299 -13.586  -0.760  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       6.730 -14.021  -1.679  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.104 -12.959  -3.314  1.00  0.00           N  
ATOM    596  CA  ARG A  40       3.649 -11.958  -4.271  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.240 -11.497  -3.930  1.00  0.00           C  
ATOM    598  O   ARG A  40       1.257 -12.193  -4.204  1.00  0.00           O  
ATOM    599  CB  ARG A  40       3.682 -12.510  -5.700  1.00  0.00           C  
ATOM    600  CG  ARG A  40       5.061 -12.961  -6.153  1.00  0.00           C  
ATOM    601  CD  ARG A  40       5.029 -13.504  -7.571  1.00  0.00           C  
ATOM    602  NE  ARG A  40       6.314 -14.078  -7.959  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       6.551 -14.669  -9.128  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       5.609 -14.707 -10.061  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       7.739 -15.203  -9.368  1.00  0.00           N  
ATOM    606  H   ARG A  40       3.505 -13.698  -3.068  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.316 -11.111  -4.205  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       3.014 -13.351  -5.762  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       3.340 -11.740  -6.376  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       5.735 -12.117  -6.116  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       5.412 -13.735  -5.487  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       4.270 -14.269  -7.633  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       4.785 -12.698  -8.248  1.00  0.00           H  
ATOM    614  HE  ARG A  40       7.043 -14.034  -7.297  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       4.711 -14.293  -9.892  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       5.792 -15.153 -10.942  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       8.460 -15.164  -8.670  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       7.922 -15.660 -10.245  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.155 -10.321  -3.335  1.00  0.00           N  
ATOM    620  CA  TRP A  41       0.888  -9.718  -2.961  1.00  0.00           C  
ATOM    621  C   TRP A  41       0.783  -8.328  -3.567  1.00  0.00           C  
ATOM    622  O   TRP A  41       1.784  -7.749  -3.998  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.769  -9.588  -1.439  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.634 -10.878  -0.687  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       0.900 -12.140  -1.131  1.00  0.00           C  
ATOM    626  CD2 TRP A  41       0.202 -11.012   0.666  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       0.661 -13.050  -0.133  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.231 -12.379   0.984  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.205 -10.101   1.644  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41      -0.134 -12.858   2.239  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.566 -10.576   2.886  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -0.527 -11.944   3.177  1.00  0.00           C  
ATOM    633  H   TRP A  41       2.983  -9.830  -3.130  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.088 -10.338  -3.336  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       1.647  -9.086  -1.067  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.099  -8.986  -1.213  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       1.247 -12.374  -2.126  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       0.780 -14.020  -0.207  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.241  -9.045   1.439  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41      -0.106 -13.909   2.480  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -0.883  -9.884   3.651  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -0.821 -12.271   4.163  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.423  -7.789  -3.570  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.651  -6.438  -4.041  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.184  -5.581  -2.908  1.00  0.00           C  
ATOM    646  O   LYS A  42      -1.929  -6.060  -2.050  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -1.647  -6.418  -5.198  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -1.124  -7.035  -6.485  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -2.234  -7.194  -7.512  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -2.932  -5.876  -7.803  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -4.080  -6.050  -8.726  1.00  0.00           N  
ATOM    652  H   LYS A  42      -1.178  -8.308  -3.225  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.291  -6.034  -4.376  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -2.533  -6.956  -4.902  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -1.916  -5.394  -5.402  1.00  0.00           H  
ATOM    656  HG2 LYS A  42      -0.358  -6.394  -6.893  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -0.706  -8.005  -6.264  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -1.810  -7.572  -8.429  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -2.962  -7.898  -7.134  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -3.288  -5.458  -6.872  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -2.218  -5.197  -8.249  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -3.761  -6.473  -9.617  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -4.517  -5.129  -8.929  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -4.795  -6.670  -8.295  1.00  0.00           H  
ATOM    665  N   GLY A  43      -0.798  -4.324  -2.905  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -1.289  -3.405  -1.913  1.00  0.00           C  
ATOM    667  C   GLY A  43      -1.767  -2.120  -2.538  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.096  -1.560  -3.410  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.168  -4.011  -3.594  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.109  -3.865  -1.385  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -0.500  -3.184  -1.212  1.00  0.00           H  
ATOM    672  N   CYS A  44      -2.923  -1.662  -2.108  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.490  -0.430  -2.616  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.307   0.675  -1.590  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.574   0.480  -0.407  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -4.974  -0.621  -2.913  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.350  -2.142  -3.820  1.00  0.00           S  
ATOM    678  H   CYS A  44      -3.424  -2.174  -1.432  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -2.970  -0.164  -3.524  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.518  -0.651  -1.981  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.325   0.210  -3.506  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -5.944  -2.976  -2.977  1.00  0.00           H  
ATOM    683  N   ILE A  45      -2.869   1.832  -2.042  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -2.599   2.941  -1.149  1.00  0.00           C  
ATOM    685  C   ILE A  45      -3.740   3.930  -1.209  1.00  0.00           C  
ATOM    686  O   ILE A  45      -4.047   4.472  -2.273  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -1.304   3.686  -1.534  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.127   2.715  -1.691  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -0.983   4.751  -0.494  1.00  0.00           C  
ATOM    690  CD1 ILE A  45       0.278   2.025  -0.410  1.00  0.00           C  
ATOM    691  H   ILE A  45      -2.717   1.943  -3.009  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -2.500   2.561  -0.142  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -1.477   4.186  -2.474  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.396   1.952  -2.405  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.728   3.260  -2.061  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -0.849   4.283   0.471  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -1.798   5.459  -0.440  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -0.075   5.266  -0.773  1.00  0.00           H  
ATOM    699 HD11 ILE A  45      -0.556   1.455  -0.030  1.00  0.00           H  
ATOM    700 HD12 ILE A  45       0.574   2.762   0.321  1.00  0.00           H  
ATOM    701 HD13 ILE A  45       1.108   1.361  -0.606  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.383   4.151  -0.078  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -5.467   5.106  -0.013  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.027   6.315   0.789  1.00  0.00           C  
ATOM    705  O   HIS A  46      -4.978   6.280   2.020  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.714   4.464   0.600  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -7.216   3.289  -0.189  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -8.210   3.421  -1.126  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -6.816   1.996  -0.150  1.00  0.00           C  
ATOM    710  CE1 HIS A  46      -8.389   2.213  -1.636  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -7.569   1.318  -1.075  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.115   3.667   0.738  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -5.692   5.422  -1.021  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -6.483   4.123   1.597  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -7.506   5.198   0.646  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -6.052   1.573   0.490  1.00  0.00           H  
ATOM    717  HE1 HIS A  46      -9.107   1.980  -2.409  1.00  0.00           H  
ATOM    718  HE2 HIS A  46      -7.663   0.341  -1.130  1.00  0.00           H  
ATOM    719  N   ASP A  47      -4.707   7.378   0.071  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -4.191   8.595   0.676  1.00  0.00           C  
ATOM    721  C   ASP A  47      -5.242   9.264   1.553  1.00  0.00           C  
ATOM    722  O   ASP A  47      -6.305   9.678   1.081  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -3.695   9.540  -0.417  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -3.527  10.966   0.058  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -4.180  11.856  -0.512  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -2.745  11.204   1.000  1.00  0.00           O  
ATOM    727  H   ASP A  47      -4.824   7.346  -0.904  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -3.353   8.317   1.299  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -2.741   9.190  -0.778  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -4.403   9.532  -1.231  1.00  0.00           H  
ATOM    731  N   ASN A  48      -4.929   9.355   2.836  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -5.860   9.885   3.830  1.00  0.00           C  
ATOM    733  C   ASN A  48      -6.011  11.400   3.714  1.00  0.00           C  
ATOM    734  O   ASN A  48      -6.966  11.976   4.236  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -5.392   9.513   5.246  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -4.114  10.231   5.663  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -4.156  11.299   6.276  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -2.968   9.657   5.329  1.00  0.00           N  
ATOM    739  H   ASN A  48      -4.044   9.036   3.128  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -6.822   9.429   3.651  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -6.168   9.771   5.951  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -5.215   8.449   5.291  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -2.996   8.801   4.827  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -2.133  10.102   5.590  1.00  0.00           H  
ATOM    745  N   ARG A  49      -5.082  12.041   3.019  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -5.065  13.496   2.943  1.00  0.00           C  
ATOM    747  C   ARG A  49      -5.985  14.013   1.838  1.00  0.00           C  
ATOM    748  O   ARG A  49      -7.031  14.599   2.116  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -3.634  13.995   2.736  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -2.707  13.627   3.883  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -1.263  14.002   3.592  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -1.077  15.443   3.436  1.00  0.00           N  
ATOM    753  CZ  ARG A  49       0.054  16.004   3.013  1.00  0.00           C  
ATOM    754  NH1 ARG A  49       1.102  15.245   2.713  1.00  0.00           N  
ATOM    755  NH2 ARG A  49       0.140  17.322   2.899  1.00  0.00           N  
ATOM    756  H   ARG A  49      -4.397  11.523   2.541  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -5.427  13.872   3.888  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -3.242  13.567   1.825  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -3.649  15.071   2.643  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -3.028  14.145   4.773  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -2.766  12.559   4.047  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -0.646  13.660   4.409  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -0.955  13.508   2.683  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -1.839  16.021   3.660  1.00  0.00           H  
ATOM    765 HH11 ARG A  49       1.045  14.248   2.804  1.00  0.00           H  
ATOM    766 HH12 ARG A  49       1.954  15.666   2.384  1.00  0.00           H  
ATOM    767 HH21 ARG A  49      -0.647  17.902   3.130  1.00  0.00           H  
ATOM    768 HH22 ARG A  49       0.992  17.745   2.582  1.00  0.00           H  
ATOM    769  N   THR A  50      -5.605  13.788   0.593  1.00  0.00           N  
ATOM    770  CA  THR A  50      -6.345  14.327  -0.536  1.00  0.00           C  
ATOM    771  C   THR A  50      -7.253  13.269  -1.154  1.00  0.00           C  
ATOM    772  O   THR A  50      -8.369  13.563  -1.590  1.00  0.00           O  
ATOM    773  CB  THR A  50      -5.379  14.859  -1.608  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -4.373  15.675  -0.991  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -6.120  15.675  -2.657  1.00  0.00           C  
ATOM    776  H   THR A  50      -4.808  13.231   0.420  1.00  0.00           H  
ATOM    777  HA  THR A  50      -6.948  15.150  -0.182  1.00  0.00           H  
ATOM    778  HB  THR A  50      -4.904  14.019  -2.094  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -4.776  16.194  -0.282  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -5.425  16.007  -3.413  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -6.581  16.531  -2.186  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -6.884  15.062  -3.115  1.00  0.00           H  
ATOM    783  N   GLY A  51      -6.771  12.036  -1.176  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -7.540  10.947  -1.735  1.00  0.00           C  
ATOM    785  C   GLY A  51      -6.894  10.369  -2.975  1.00  0.00           C  
ATOM    786  O   GLY A  51      -7.582   9.952  -3.905  1.00  0.00           O  
ATOM    787  H   GLY A  51      -5.872  11.867  -0.808  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -7.631  10.167  -0.992  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -8.525  11.307  -1.987  1.00  0.00           H  
ATOM    790  N   ASN A  52      -5.568  10.371  -3.003  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -4.824   9.805  -4.123  1.00  0.00           C  
ATOM    792  C   ASN A  52      -4.750   8.287  -4.009  1.00  0.00           C  
ATOM    793  O   ASN A  52      -4.785   7.736  -2.907  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -3.411  10.389  -4.187  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -3.395  11.888  -4.429  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -2.500  12.591  -3.965  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -4.376  12.387  -5.163  1.00  0.00           N  
ATOM    798  H   ASN A  52      -5.077  10.771  -2.258  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -5.348  10.060  -5.028  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -2.907  10.194  -3.252  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -2.866   9.909  -4.988  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -5.057  11.772  -5.515  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -4.383  13.356  -5.331  1.00  0.00           H  
ATOM    804  N   ASP A  53      -4.648   7.616  -5.151  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -4.575   6.161  -5.185  1.00  0.00           C  
ATOM    806  C   ASP A  53      -3.230   5.703  -5.729  1.00  0.00           C  
ATOM    807  O   ASP A  53      -2.576   6.433  -6.476  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -5.691   5.574  -6.053  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -7.073   5.789  -5.478  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -7.836   6.602  -6.041  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -7.413   5.137  -4.467  1.00  0.00           O  
ATOM    812  H   ASP A  53      -4.613   8.114  -5.994  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -4.686   5.798  -4.172  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -5.657   6.035  -7.028  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -5.528   4.511  -6.161  1.00  0.00           H  
ATOM    816  N   ARG A  54      -2.828   4.496  -5.363  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -1.580   3.913  -5.844  1.00  0.00           C  
ATOM    818  C   ARG A  54      -1.588   2.410  -5.586  1.00  0.00           C  
ATOM    819  O   ARG A  54      -2.102   1.966  -4.565  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -0.387   4.562  -5.132  1.00  0.00           C  
ATOM    821  CG  ARG A  54       0.970   4.146  -5.681  1.00  0.00           C  
ATOM    822  CD  ARG A  54       1.174   4.641  -7.102  1.00  0.00           C  
ATOM    823  NE  ARG A  54       1.077   6.098  -7.195  1.00  0.00           N  
ATOM    824  CZ  ARG A  54       1.226   6.782  -8.329  1.00  0.00           C  
ATOM    825  NH1 ARG A  54       1.516   6.149  -9.461  1.00  0.00           N  
ATOM    826  NH2 ARG A  54       1.087   8.102  -8.325  1.00  0.00           N  
ATOM    827  H   ARG A  54      -3.385   3.975  -4.742  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -1.510   4.094  -6.906  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.472   5.633  -5.220  1.00  0.00           H  
ATOM    830  HB3 ARG A  54      -0.422   4.294  -4.088  1.00  0.00           H  
ATOM    831  HG2 ARG A  54       1.744   4.558  -5.053  1.00  0.00           H  
ATOM    832  HG3 ARG A  54       1.033   3.068  -5.673  1.00  0.00           H  
ATOM    833  HD2 ARG A  54       2.152   4.334  -7.442  1.00  0.00           H  
ATOM    834  HD3 ARG A  54       0.417   4.201  -7.732  1.00  0.00           H  
ATOM    835  HE  ARG A  54       0.877   6.591  -6.367  1.00  0.00           H  
ATOM    836 HH11 ARG A  54       1.626   5.153  -9.468  1.00  0.00           H  
ATOM    837 HH12 ARG A  54       1.624   6.667 -10.316  1.00  0.00           H  
ATOM    838 HH21 ARG A  54       0.868   8.582  -7.474  1.00  0.00           H  
ATOM    839 HH22 ARG A  54       1.203   8.624  -9.174  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.033   1.629  -6.501  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -0.970   0.187  -6.319  1.00  0.00           C  
ATOM    842  C   VAL A  55       0.480  -0.292  -6.348  1.00  0.00           C  
ATOM    843  O   VAL A  55       1.285   0.180  -7.153  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -1.811  -0.562  -7.385  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -1.319  -0.259  -8.792  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -1.811  -2.063  -7.125  1.00  0.00           C  
ATOM    847  H   VAL A  55      -0.655   2.026  -7.315  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.386  -0.037  -5.345  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -2.831  -0.211  -7.308  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -0.293  -0.580  -8.891  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -1.381   0.804  -8.975  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -1.933  -0.783  -9.509  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -0.796  -2.431  -7.143  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -2.388  -2.560  -7.889  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -2.250  -2.261  -6.158  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.816  -1.200  -5.446  1.00  0.00           N  
ATOM    857  CA  GLY A  56       2.163  -1.724  -5.387  1.00  0.00           C  
ATOM    858  C   GLY A  56       2.190  -3.218  -5.137  1.00  0.00           C  
ATOM    859  O   GLY A  56       1.177  -3.802  -4.756  1.00  0.00           O  
ATOM    860  H   GLY A  56       0.136  -1.518  -4.803  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.657  -1.518  -6.325  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.698  -1.226  -4.591  1.00  0.00           H  
ATOM    863  N   TYR A  57       3.342  -3.837  -5.354  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.490  -5.272  -5.154  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.491  -5.536  -4.038  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.568  -4.935  -4.012  1.00  0.00           O  
ATOM    867  CB  TYR A  57       3.968  -5.951  -6.441  1.00  0.00           C  
ATOM    868  CG  TYR A  57       3.211  -5.541  -7.685  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       2.022  -6.165  -8.041  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       3.692  -4.530  -8.512  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       1.334  -5.793  -9.181  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       3.010  -4.153  -9.652  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       1.832  -4.786  -9.982  1.00  0.00           C  
ATOM    874  OH  TYR A  57       1.149  -4.411 -11.118  1.00  0.00           O  
ATOM    875  H   TYR A  57       4.121  -3.315  -5.650  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.526  -5.674  -4.872  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       5.008  -5.710  -6.595  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       3.867  -7.019  -6.328  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       1.635  -6.953  -7.411  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       4.615  -4.036  -8.250  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       0.411  -6.292  -9.440  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       3.400  -3.366 -10.279  1.00  0.00           H  
ATOM    883  HH  TYR A  57       1.769  -4.346 -11.858  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.153  -6.429  -3.122  1.00  0.00           N  
ATOM    885  CA  PHE A  58       5.038  -6.721  -1.998  1.00  0.00           C  
ATOM    886  C   PHE A  58       4.950  -8.197  -1.613  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.004  -8.873  -1.998  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.699  -5.826  -0.796  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.391  -6.151  -0.130  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       2.186  -5.837  -0.736  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       3.373  -6.773   1.108  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.990  -6.140  -0.119  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       2.180  -7.077   1.727  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.986  -6.760   1.113  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.295  -6.910  -3.206  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.046  -6.510  -2.317  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.478  -5.923  -0.054  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.656  -4.797  -1.124  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       2.186  -5.354  -1.700  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       4.306  -7.021   1.591  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       0.056  -5.890  -0.601  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       2.178  -7.561   2.692  1.00  0.00           H  
ATOM    903  HZ  PHE A  58       0.051  -6.997   1.597  1.00  0.00           H  
ATOM    904  N   PRO A  59       5.943  -8.730  -0.880  1.00  0.00           N  
ATOM    905  CA  PRO A  59       5.932 -10.133  -0.447  1.00  0.00           C  
ATOM    906  C   PRO A  59       4.765 -10.455   0.487  1.00  0.00           C  
ATOM    907  O   PRO A  59       3.867 -11.225   0.131  1.00  0.00           O  
ATOM    908  CB  PRO A  59       7.266 -10.302   0.292  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.108  -9.156  -0.151  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.159  -8.031  -0.440  1.00  0.00           C  
ATOM    911  HA  PRO A  59       5.903 -10.804  -1.293  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       7.093 -10.273   1.357  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       7.712 -11.246   0.019  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       8.794  -8.876   0.638  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       8.656  -9.423  -1.043  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       6.972  -7.454   0.454  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.548  -7.400  -1.225  1.00  0.00           H  
ATOM    918  N   SER A  60       4.791  -9.858   1.678  1.00  0.00           N  
ATOM    919  CA  SER A  60       3.762 -10.060   2.691  1.00  0.00           C  
ATOM    920  C   SER A  60       4.086  -9.210   3.916  1.00  0.00           C  
ATOM    921  O   SER A  60       5.173  -8.633   3.985  1.00  0.00           O  
ATOM    922  CB  SER A  60       3.679 -11.541   3.081  1.00  0.00           C  
ATOM    923  OG  SER A  60       4.961 -12.053   3.414  1.00  0.00           O  
ATOM    924  H   SER A  60       5.538  -9.260   1.888  1.00  0.00           H  
ATOM    925  HA  SER A  60       2.814  -9.742   2.279  1.00  0.00           H  
ATOM    926  HB2 SER A  60       3.027 -11.650   3.936  1.00  0.00           H  
ATOM    927  HB3 SER A  60       3.281 -12.106   2.254  1.00  0.00           H  
ATOM    928  HG  SER A  60       5.084 -12.909   2.984  1.00  0.00           H  
ATOM    929  N   SER A  61       3.151  -9.134   4.868  1.00  0.00           N  
ATOM    930  CA  SER A  61       3.353  -8.404   6.128  1.00  0.00           C  
ATOM    931  C   SER A  61       3.927  -7.004   5.892  1.00  0.00           C  
ATOM    932  O   SER A  61       5.099  -6.736   6.171  1.00  0.00           O  
ATOM    933  CB  SER A  61       4.244  -9.218   7.082  1.00  0.00           C  
ATOM    934  OG  SER A  61       5.414  -9.696   6.437  1.00  0.00           O  
ATOM    935  H   SER A  61       2.291  -9.582   4.721  1.00  0.00           H  
ATOM    936  HA  SER A  61       2.381  -8.291   6.586  1.00  0.00           H  
ATOM    937  HB2 SER A  61       4.539  -8.594   7.911  1.00  0.00           H  
ATOM    938  HB3 SER A  61       3.684 -10.064   7.455  1.00  0.00           H  
ATOM    939  HG  SER A  61       5.611  -9.125   5.679  1.00  0.00           H  
ATOM    940  N   LEU A  62       3.092  -6.115   5.375  1.00  0.00           N  
ATOM    941  CA  LEU A  62       3.530  -4.778   5.011  1.00  0.00           C  
ATOM    942  C   LEU A  62       3.439  -3.816   6.196  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.451  -3.291   6.656  1.00  0.00           O  
ATOM    944  CB  LEU A  62       2.685  -4.259   3.846  1.00  0.00           C  
ATOM    945  CG  LEU A  62       3.108  -2.903   3.282  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       4.513  -2.977   2.704  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       2.118  -2.446   2.227  1.00  0.00           C  
ATOM    948  H   LEU A  62       2.156  -6.368   5.232  1.00  0.00           H  
ATOM    949  HA  LEU A  62       4.556  -4.841   4.694  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       2.726  -4.987   3.051  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       1.661  -4.179   4.183  1.00  0.00           H  
ATOM    952  HG  LEU A  62       3.111  -2.174   4.079  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       5.211  -3.240   3.484  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       4.782  -2.015   2.290  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       4.544  -3.724   1.925  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       2.421  -1.482   1.844  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       1.133  -2.367   2.665  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       2.095  -3.165   1.419  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.228  -3.599   6.690  1.00  0.00           N  
ATOM    960  CA  GLY A  63       2.029  -2.642   7.763  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.320  -3.245   8.955  1.00  0.00           C  
ATOM    962  O   GLY A  63       1.353  -4.458   9.156  1.00  0.00           O  
ATOM    963  H   GLY A  63       1.465  -4.100   6.335  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.991  -2.267   8.080  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.440  -1.818   7.388  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.678  -2.400   9.745  1.00  0.00           N  
ATOM    967  CA  GLU A  64      -0.069  -2.854  10.907  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.540  -2.997  10.549  1.00  0.00           C  
ATOM    969  O   GLU A  64      -2.198  -2.015  10.200  1.00  0.00           O  
ATOM    970  CB  GLU A  64       0.101  -1.871  12.064  1.00  0.00           C  
ATOM    971  CG  GLU A  64       1.548  -1.697  12.499  1.00  0.00           C  
ATOM    972  CD  GLU A  64       1.708  -0.647  13.576  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       1.439  -0.952  14.756  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       2.104   0.492  13.252  1.00  0.00           O  
ATOM    975  H   GLU A  64       0.704  -1.439   9.542  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.319  -3.820  11.199  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -0.281  -0.907  11.760  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -0.469  -2.225  12.909  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       1.910  -2.639  12.882  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       2.136  -1.406  11.642  1.00  0.00           H  
ATOM    981  N   ALA A  65      -2.050  -4.220  10.619  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -3.421  -4.498  10.210  1.00  0.00           C  
ATOM    983  C   ALA A  65      -4.423  -3.816  11.129  1.00  0.00           C  
ATOM    984  O   ALA A  65      -4.490  -4.105  12.323  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -3.673  -5.997  10.163  1.00  0.00           C  
ATOM    986  H   ALA A  65      -1.497  -4.950  10.968  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.550  -4.108   9.212  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -2.904  -6.473   9.572  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -4.638  -6.184   9.715  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -3.657  -6.398  11.165  1.00  0.00           H  
ATOM    991  N   ILE A  66      -5.191  -2.899  10.563  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -6.211  -2.188  11.316  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.592  -2.761  11.013  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.583  -2.401  11.648  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -6.192  -0.673  11.021  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.340  -0.408   9.518  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -4.908  -0.051  11.555  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -6.430   1.060   9.162  1.00  0.00           C  
ATOM    999  H   ILE A  66      -5.074  -2.702   9.608  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -6.001  -2.330  12.369  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -7.022  -0.218  11.542  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -5.487  -0.821   9.001  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -7.236  -0.888   9.164  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -4.895   1.004  11.323  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -4.057  -0.530  11.093  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -4.861  -0.186  12.626  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -6.518   1.165   8.092  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -5.538   1.568   9.502  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -7.295   1.494   9.640  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -7.641  -3.657  10.033  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.876  -4.336   9.673  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -8.643  -5.842   9.654  1.00  0.00           C  
ATOM   1013  O   VAL A  67      -8.952  -6.502  10.668  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -9.408  -3.881   8.295  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67     -10.714  -4.581   7.961  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -9.597  -2.374   8.260  1.00  0.00           C  
ATOM   1017  OXT VAL A  67      -8.117  -6.355   8.642  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.822  -3.875   9.546  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -9.616  -4.103  10.421  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -8.681  -4.148   7.544  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67     -10.563  -5.649   7.982  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67     -11.043  -4.284   6.977  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67     -11.464  -4.309   8.688  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67     -10.280  -2.080   9.043  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67     -10.005  -2.085   7.300  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -8.646  -1.889   8.407  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -5.463 -18.610  -2.439  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.028 -18.062  -1.184  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.762 -16.580  -1.052  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.661 -16.113  -1.348  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.681 -19.621  -2.519  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.431 -18.487  -2.446  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.865 -18.110  -3.258  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.095 -18.229  -1.175  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.584 -18.577  -0.345  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.766 -15.834  -0.619  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.644 -14.397  -0.482  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.329 -13.927   0.798  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.557 -13.833   0.861  1.00  0.00           O  
ATOM     14  CB  SER A   2      -7.260 -13.702  -1.698  1.00  0.00           C  
ATOM     15  OG  SER A   2      -6.861 -12.342  -1.763  1.00  0.00           O  
ATOM     16  H   SER A   2      -7.617 -16.265  -0.383  1.00  0.00           H  
ATOM     17  HA  SER A   2      -5.593 -14.155  -0.429  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -6.935 -14.203  -2.598  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.335 -13.746  -1.628  1.00  0.00           H  
ATOM     20  HG  SER A   2      -6.004 -12.291  -2.211  1.00  0.00           H  
ATOM     21  N   HIS A   3      -6.524 -13.673   1.823  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -7.012 -13.134   3.087  1.00  0.00           C  
ATOM     23  C   HIS A   3      -7.729 -11.797   2.878  1.00  0.00           C  
ATOM     24  O   HIS A   3      -8.897 -11.662   3.244  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -5.843 -12.959   4.063  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -6.261 -12.552   5.442  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -5.987 -11.299   5.935  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -6.919 -13.263   6.385  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -6.482 -11.278   7.160  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -7.055 -12.448   7.477  1.00  0.00           N  
ATOM     31  H   HIS A   3      -5.569 -13.893   1.742  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -7.711 -13.841   3.504  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -5.307 -13.893   4.141  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -5.175 -12.199   3.680  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -7.273 -14.281   6.296  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -6.432 -10.426   7.822  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -7.669 -12.601   8.229  1.00  0.00           H  
ATOM     38  N   MET A   4      -7.027 -10.832   2.275  1.00  0.00           N  
ATOM     39  CA  MET A   4      -7.567  -9.485   2.038  1.00  0.00           C  
ATOM     40  C   MET A   4      -7.727  -8.726   3.351  1.00  0.00           C  
ATOM     41  O   MET A   4      -8.599  -9.039   4.162  1.00  0.00           O  
ATOM     42  CB  MET A   4      -8.911  -9.535   1.300  1.00  0.00           C  
ATOM     43  CG  MET A   4      -8.828 -10.142  -0.088  1.00  0.00           C  
ATOM     44  SD  MET A   4     -10.445 -10.286  -0.870  1.00  0.00           S  
ATOM     45  CE  MET A   4      -9.992 -11.006  -2.444  1.00  0.00           C  
ATOM     46  H   MET A   4      -6.114 -11.027   1.989  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.857  -8.953   1.425  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -9.605 -10.123   1.885  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -9.295  -8.530   1.208  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -8.200  -9.514  -0.703  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -8.390 -11.126  -0.012  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -9.544 -11.975  -2.282  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -9.283 -10.360  -2.944  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -10.873 -11.115  -3.059  1.00  0.00           H  
ATOM     55  N   LEU A   5      -6.896  -7.710   3.546  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -6.877  -6.979   4.802  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.469  -5.526   4.589  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.928  -5.160   3.549  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -5.925  -7.644   5.811  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.448  -7.744   5.393  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -3.566  -7.930   6.616  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -4.227  -8.899   4.424  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.295  -7.429   2.818  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -7.878  -6.997   5.206  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -5.973  -7.083   6.733  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -6.286  -8.643   6.004  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -4.154  -6.827   4.902  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -3.873  -8.819   7.149  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -3.660  -7.069   7.265  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -2.538  -8.035   6.305  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -4.831  -8.749   3.540  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -4.509  -9.826   4.899  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -3.185  -8.940   4.142  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.753  -4.701   5.575  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.350  -3.308   5.555  1.00  0.00           C  
ATOM     76  C   GLN A   6      -5.212  -3.105   6.543  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.286  -3.573   7.679  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.542  -2.421   5.912  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -7.234  -0.935   5.912  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.467  -0.096   6.188  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -9.580  -0.477   5.833  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -8.283   1.050   6.823  1.00  0.00           N  
ATOM     83  H   GLN A   6      -7.254  -5.034   6.343  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -6.006  -3.067   4.561  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.333  -2.598   5.200  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.892  -2.692   6.897  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.496  -0.733   6.674  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.837  -0.662   4.945  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -7.371   1.297   7.080  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -9.070   1.605   7.012  1.00  0.00           H  
ATOM     91  N   VAL A   7      -4.159  -2.432   6.114  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.990  -2.238   6.954  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.595  -0.768   7.009  1.00  0.00           C  
ATOM     94  O   VAL A   7      -3.013   0.030   6.169  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.775  -3.064   6.457  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -2.093  -4.549   6.455  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.332  -2.611   5.074  1.00  0.00           C  
ATOM     98  H   VAL A   7      -4.173  -2.040   5.209  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -3.236  -2.570   7.952  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.954  -2.900   7.142  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -2.275  -4.881   7.466  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -1.260  -5.095   6.041  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -2.975  -4.728   5.855  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -2.156  -2.706   4.382  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -0.511  -3.228   4.741  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -1.012  -1.581   5.115  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.815  -0.414   8.011  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.242   0.915   8.102  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.257   0.789   8.320  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.700   0.236   9.325  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.892   1.713   9.235  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -1.504   3.183   9.238  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -2.252   3.958  10.310  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -1.988   5.393  10.227  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -2.495   6.295  11.066  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -3.297   5.916  12.053  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -2.196   7.580  10.912  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.622  -1.068   8.721  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.420   1.421   7.164  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -2.963   1.646   9.138  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.596   1.280  10.181  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -0.444   3.264   9.426  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -1.734   3.607   8.273  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -3.311   3.786  10.186  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -1.939   3.600  11.279  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -1.395   5.703   9.500  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -3.524   4.946  12.176  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -3.683   6.599  12.678  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -1.590   7.875  10.166  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -2.569   8.263  11.545  1.00  0.00           H  
ATOM    131  N   ALA A   9       1.033   1.280   7.368  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.474   1.076   7.383  1.00  0.00           C  
ATOM    133  C   ALA A   9       3.219   2.383   7.568  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.875   3.398   6.955  1.00  0.00           O  
ATOM    135  CB  ALA A   9       2.918   0.413   6.091  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.631   1.804   6.641  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.712   0.416   8.200  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       2.384  -0.516   5.960  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       3.979   0.214   6.134  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       2.709   1.069   5.258  1.00  0.00           H  
ATOM    141  N   THR A  10       4.245   2.364   8.401  1.00  0.00           N  
ATOM    142  CA  THR A  10       5.107   3.513   8.527  1.00  0.00           C  
ATOM    143  C   THR A  10       6.421   3.257   7.802  1.00  0.00           C  
ATOM    144  O   THR A  10       7.333   2.618   8.324  1.00  0.00           O  
ATOM    145  CB  THR A  10       5.378   3.852  10.009  1.00  0.00           C  
ATOM    146  OG1 THR A  10       5.780   2.675  10.722  1.00  0.00           O  
ATOM    147  CG2 THR A  10       4.141   4.443  10.663  1.00  0.00           C  
ATOM    148  H   THR A  10       4.419   1.564   8.943  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.610   4.355   8.070  1.00  0.00           H  
ATOM    150  HB  THR A  10       6.174   4.582  10.055  1.00  0.00           H  
ATOM    151  HG1 THR A  10       6.588   2.864  11.216  1.00  0.00           H  
ATOM    152 HG21 THR A  10       3.338   3.720  10.633  1.00  0.00           H  
ATOM    153 HG22 THR A  10       3.844   5.335  10.132  1.00  0.00           H  
ATOM    154 HG23 THR A  10       4.362   4.694  11.691  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.489   3.767   6.586  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.681   3.697   5.768  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.508   4.625   4.581  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.396   4.771   4.072  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.918   2.265   5.278  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.243   2.082   4.559  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.418   0.661   4.056  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.824   0.422   3.525  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.201   1.396   2.463  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.696   4.190   6.208  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.521   4.023   6.360  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.899   1.598   6.126  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       7.124   1.991   4.599  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       9.277   2.755   3.715  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      10.047   2.314   5.241  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.230  -0.023   4.869  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.707   0.482   3.262  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      11.524   0.511   4.343  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      10.876  -0.577   3.119  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      10.564   1.306   1.646  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      12.174   1.215   2.143  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      11.146   2.367   2.827  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.578   5.256   4.148  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.530   6.069   2.946  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.734   5.183   1.727  1.00  0.00           C  
ATOM    180  O   ASP A  12       9.762   5.246   1.053  1.00  0.00           O  
ATOM    181  CB  ASP A  12       9.582   7.180   2.990  1.00  0.00           C  
ATOM    182  CG  ASP A  12       9.272   8.228   4.037  1.00  0.00           C  
ATOM    183  OD1 ASP A  12       9.895   8.198   5.117  1.00  0.00           O  
ATOM    184  OD2 ASP A  12       8.399   9.087   3.785  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.421   5.177   4.648  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.546   6.516   2.892  1.00  0.00           H  
ATOM    187  HB2 ASP A  12      10.545   6.746   3.215  1.00  0.00           H  
ATOM    188  HB3 ASP A  12       9.627   7.662   2.023  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.742   4.347   1.464  1.00  0.00           N  
ATOM    190  CA  TYR A  13       7.823   3.367   0.398  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.396   3.992  -0.925  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.354   4.646  -0.999  1.00  0.00           O  
ATOM    193  CB  TYR A  13       6.939   2.163   0.739  1.00  0.00           C  
ATOM    194  CG  TYR A  13       7.238   0.922  -0.075  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       8.233   0.034   0.309  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.527   0.643  -1.235  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       8.510  -1.097  -0.433  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       6.796  -0.487  -1.983  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       7.783  -1.367  -1.559  1.00  0.00           C  
ATOM    200  OH  TYR A  13       8.058  -2.483  -2.319  1.00  0.00           O  
ATOM    201  H   TYR A  13       6.923   4.399   2.001  1.00  0.00           H  
ATOM    202  HA  TYR A  13       8.847   3.043   0.320  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       7.071   1.914   1.780  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       5.907   2.429   0.569  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       8.796   0.237   1.211  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.751   1.326  -1.550  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       9.290  -1.775  -0.115  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.231  -0.685  -2.879  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.181  -3.232  -1.723  1.00  0.00           H  
ATOM    210  N   CYS A  14       8.225   3.795  -1.946  1.00  0.00           N  
ATOM    211  CA  CYS A  14       7.971   4.299  -3.296  1.00  0.00           C  
ATOM    212  C   CYS A  14       7.974   5.829  -3.347  1.00  0.00           C  
ATOM    213  O   CYS A  14       8.985   6.429  -3.716  1.00  0.00           O  
ATOM    214  CB  CYS A  14       6.654   3.746  -3.851  1.00  0.00           C  
ATOM    215  SG  CYS A  14       6.294   4.254  -5.549  1.00  0.00           S  
ATOM    216  H   CYS A  14       9.046   3.285  -1.788  1.00  0.00           H  
ATOM    217  HA  CYS A  14       8.777   3.945  -3.921  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       6.690   2.667  -3.835  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       5.839   4.081  -3.226  1.00  0.00           H  
ATOM    220  HG  CYS A  14       7.379   4.036  -6.280  1.00  0.00           H  
ATOM    221  N   ASN A  15       6.846   6.440  -2.960  1.00  0.00           N  
ATOM    222  CA  ASN A  15       6.627   7.892  -3.057  1.00  0.00           C  
ATOM    223  C   ASN A  15       7.184   8.471  -4.362  1.00  0.00           C  
ATOM    224  O   ASN A  15       7.792   9.543  -4.382  1.00  0.00           O  
ATOM    225  CB  ASN A  15       7.182   8.647  -1.830  1.00  0.00           C  
ATOM    226  CG  ASN A  15       8.677   8.479  -1.607  1.00  0.00           C  
ATOM    227  OD1 ASN A  15       9.491   9.230  -2.142  1.00  0.00           O  
ATOM    228  ND2 ASN A  15       9.045   7.505  -0.792  1.00  0.00           N  
ATOM    229  H   ASN A  15       6.131   5.889  -2.580  1.00  0.00           H  
ATOM    230  HA  ASN A  15       5.556   8.036  -3.077  1.00  0.00           H  
ATOM    231  HB2 ASN A  15       6.982   9.701  -1.952  1.00  0.00           H  
ATOM    232  HB3 ASN A  15       6.668   8.296  -0.948  1.00  0.00           H  
ATOM    233 HD21 ASN A  15       8.345   6.955  -0.385  1.00  0.00           H  
ATOM    234 HD22 ASN A  15      10.003   7.374  -0.627  1.00  0.00           H  
ATOM    235  N   ASN A  16       6.946   7.761  -5.456  1.00  0.00           N  
ATOM    236  CA  ASN A  16       7.459   8.164  -6.757  1.00  0.00           C  
ATOM    237  C   ASN A  16       6.307   8.373  -7.730  1.00  0.00           C  
ATOM    238  O   ASN A  16       5.308   7.659  -7.655  1.00  0.00           O  
ATOM    239  CB  ASN A  16       8.429   7.109  -7.298  1.00  0.00           C  
ATOM    240  CG  ASN A  16       9.052   7.502  -8.624  1.00  0.00           C  
ATOM    241  OD1 ASN A  16      10.088   8.162  -8.669  1.00  0.00           O  
ATOM    242  ND2 ASN A  16       8.431   7.090  -9.717  1.00  0.00           N  
ATOM    243  H   ASN A  16       6.399   6.950  -5.389  1.00  0.00           H  
ATOM    244  HA  ASN A  16       7.984   9.098  -6.635  1.00  0.00           H  
ATOM    245  HB2 ASN A  16       9.224   6.963  -6.581  1.00  0.00           H  
ATOM    246  HB3 ASN A  16       7.898   6.180  -7.432  1.00  0.00           H  
ATOM    247 HD21 ASN A  16       7.616   6.556  -9.616  1.00  0.00           H  
ATOM    248 HD22 ASN A  16       8.812   7.338 -10.591  1.00  0.00           H  
ATOM    249  N   TYR A  17       6.445   9.346  -8.625  1.00  0.00           N  
ATOM    250  CA  TYR A  17       5.360   9.724  -9.529  1.00  0.00           C  
ATOM    251  C   TYR A  17       4.842   8.537 -10.341  1.00  0.00           C  
ATOM    252  O   TYR A  17       3.704   8.096 -10.149  1.00  0.00           O  
ATOM    253  CB  TYR A  17       5.809  10.846 -10.465  1.00  0.00           C  
ATOM    254  CG  TYR A  17       6.144  12.134  -9.744  1.00  0.00           C  
ATOM    255  CD1 TYR A  17       5.151  12.909  -9.159  1.00  0.00           C  
ATOM    256  CD2 TYR A  17       7.458  12.577  -9.653  1.00  0.00           C  
ATOM    257  CE1 TYR A  17       5.457  14.087  -8.505  1.00  0.00           C  
ATOM    258  CE2 TYR A  17       7.771  13.753  -9.000  1.00  0.00           C  
ATOM    259  CZ  TYR A  17       6.752  14.498  -8.409  1.00  0.00           C  
ATOM    260  OH  TYR A  17       7.077  15.679  -7.780  1.00  0.00           O  
ATOM    261  H   TYR A  17       7.301   9.823  -8.683  1.00  0.00           H  
ATOM    262  HA  TYR A  17       4.549  10.094  -8.920  1.00  0.00           H  
ATOM    263  HB2 TYR A  17       6.689  10.527 -11.001  1.00  0.00           H  
ATOM    264  HB3 TYR A  17       5.020  11.056 -11.170  1.00  0.00           H  
ATOM    265  HD1 TYR A  17       4.125  12.581  -9.221  1.00  0.00           H  
ATOM    266  HD2 TYR A  17       8.243  11.987 -10.103  1.00  0.00           H  
ATOM    267  HE1 TYR A  17       4.668  14.677  -8.057  1.00  0.00           H  
ATOM    268  HE2 TYR A  17       8.798  14.080  -8.941  1.00  0.00           H  
ATOM    269  HH  TYR A  17       7.679  16.196  -8.334  1.00  0.00           H  
ATOM    270  N   ASP A  18       5.670   8.014 -11.238  1.00  0.00           N  
ATOM    271  CA  ASP A  18       5.248   6.903 -12.082  1.00  0.00           C  
ATOM    272  C   ASP A  18       6.017   5.633 -11.730  1.00  0.00           C  
ATOM    273  O   ASP A  18       7.170   5.464 -12.123  1.00  0.00           O  
ATOM    274  CB  ASP A  18       5.457   7.248 -13.559  1.00  0.00           C  
ATOM    275  CG  ASP A  18       4.931   6.172 -14.491  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       3.710   6.159 -14.765  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       5.731   5.341 -14.966  1.00  0.00           O  
ATOM    278  H   ASP A  18       6.576   8.376 -11.334  1.00  0.00           H  
ATOM    279  HA  ASP A  18       4.197   6.734 -11.908  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       4.945   8.171 -13.781  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       6.513   7.375 -13.746  1.00  0.00           H  
ATOM    282  N   LEU A  19       5.359   4.757 -10.985  1.00  0.00           N  
ATOM    283  CA  LEU A  19       5.898   3.451 -10.610  1.00  0.00           C  
ATOM    284  C   LEU A  19       4.769   2.596 -10.060  1.00  0.00           C  
ATOM    285  O   LEU A  19       3.753   3.131  -9.610  1.00  0.00           O  
ATOM    286  CB  LEU A  19       6.998   3.569  -9.542  1.00  0.00           C  
ATOM    287  CG  LEU A  19       8.432   3.734 -10.062  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       9.405   3.856  -8.902  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       8.823   2.565 -10.950  1.00  0.00           C  
ATOM    290  H   LEU A  19       4.463   4.998 -10.664  1.00  0.00           H  
ATOM    291  HA  LEU A  19       6.299   2.981 -11.494  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       6.768   4.420  -8.919  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       6.966   2.682  -8.928  1.00  0.00           H  
ATOM    294  HG  LEU A  19       8.493   4.639 -10.648  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       9.333   2.978  -8.277  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       9.164   4.733  -8.318  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      10.411   3.943  -9.284  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       8.689   1.640 -10.408  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       9.858   2.665 -11.241  1.00  0.00           H  
ATOM    300 HD23 LEU A  19       8.201   2.558 -11.832  1.00  0.00           H  
ATOM    301  N   THR A  20       4.927   1.283 -10.088  1.00  0.00           N  
ATOM    302  CA  THR A  20       3.954   0.421  -9.450  1.00  0.00           C  
ATOM    303  C   THR A  20       4.512  -0.109  -8.137  1.00  0.00           C  
ATOM    304  O   THR A  20       5.281  -1.071  -8.105  1.00  0.00           O  
ATOM    305  CB  THR A  20       3.539  -0.744 -10.371  1.00  0.00           C  
ATOM    306  OG1 THR A  20       4.695  -1.327 -10.990  1.00  0.00           O  
ATOM    307  CG2 THR A  20       2.568  -0.261 -11.437  1.00  0.00           C  
ATOM    308  H   THR A  20       5.699   0.890 -10.550  1.00  0.00           H  
ATOM    309  HA  THR A  20       3.076   1.016  -9.238  1.00  0.00           H  
ATOM    310  HB  THR A  20       3.046  -1.497  -9.771  1.00  0.00           H  
ATOM    311  HG1 THR A  20       5.412  -1.379 -10.344  1.00  0.00           H  
ATOM    312 HG21 THR A  20       3.039   0.510 -12.030  1.00  0.00           H  
ATOM    313 HG22 THR A  20       1.683   0.139 -10.964  1.00  0.00           H  
ATOM    314 HG23 THR A  20       2.294  -1.087 -12.076  1.00  0.00           H  
ATOM    315  N   SER A  21       4.098   0.532  -7.061  1.00  0.00           N  
ATOM    316  CA  SER A  21       4.546   0.214  -5.717  1.00  0.00           C  
ATOM    317  C   SER A  21       3.624   0.907  -4.726  1.00  0.00           C  
ATOM    318  O   SER A  21       2.899   1.834  -5.093  1.00  0.00           O  
ATOM    319  CB  SER A  21       5.993   0.677  -5.501  1.00  0.00           C  
ATOM    320  OG  SER A  21       6.910  -0.099  -6.258  1.00  0.00           O  
ATOM    321  H   SER A  21       3.455   1.267  -7.173  1.00  0.00           H  
ATOM    322  HA  SER A  21       4.483  -0.856  -5.580  1.00  0.00           H  
ATOM    323  HB2 SER A  21       6.085   1.709  -5.803  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.244   0.589  -4.454  1.00  0.00           H  
ATOM    325  HG  SER A  21       6.448  -0.504  -7.006  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.632   0.447  -3.487  1.00  0.00           N  
ATOM    327  CA  LEU A  22       2.828   1.062  -2.444  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.347   2.456  -2.142  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.410   2.615  -1.551  1.00  0.00           O  
ATOM    330  CB  LEU A  22       2.836   0.217  -1.165  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.042  -1.089  -1.214  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       0.626  -0.838  -1.700  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       2.736  -2.112  -2.091  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.190  -0.326  -3.265  1.00  0.00           H  
ATOM    335  HA  LEU A  22       1.816   1.139  -2.811  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       3.863  -0.024  -0.933  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.441   0.821  -0.362  1.00  0.00           H  
ATOM    338  HG  LEU A  22       1.978  -1.496  -0.214  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       0.061  -1.756  -1.649  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       0.654  -0.489  -2.720  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       0.158  -0.091  -1.075  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       2.751  -1.759  -3.111  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       2.205  -3.051  -2.042  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       3.750  -2.252  -1.746  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.595   3.461  -2.556  1.00  0.00           N  
ATOM    346  CA  ASN A  23       2.978   4.847  -2.324  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.680   5.238  -0.880  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.779   6.030  -0.603  1.00  0.00           O  
ATOM    349  CB  ASN A  23       2.234   5.768  -3.292  1.00  0.00           C  
ATOM    350  CG  ASN A  23       2.828   7.160  -3.342  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       3.759   7.417  -4.105  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       2.290   8.070  -2.548  1.00  0.00           N  
ATOM    353  H   ASN A  23       1.762   3.268  -3.030  1.00  0.00           H  
ATOM    354  HA  ASN A  23       4.041   4.934  -2.496  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       2.274   5.345  -4.284  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       1.202   5.847  -2.981  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       1.543   7.796  -1.971  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       2.653   8.980  -2.575  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.441   4.660   0.032  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.230   4.872   1.452  1.00  0.00           C  
ATOM    361  C   VAL A  24       3.969   6.118   1.918  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.193   6.201   1.821  1.00  0.00           O  
ATOM    363  CB  VAL A  24       3.711   3.667   2.286  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.254   3.793   3.732  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.219   2.360   1.682  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.174   4.074  -0.262  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.173   5.007   1.620  1.00  0.00           H  
ATOM    368  HB  VAL A  24       4.791   3.657   2.274  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       2.174   3.797   3.769  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       3.633   4.715   4.150  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       3.632   2.957   4.303  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       2.139   2.371   1.631  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       3.542   1.534   2.300  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       3.626   2.247   0.688  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.224   7.086   2.425  1.00  0.00           N  
ATOM    376  CA  LYS A  25       3.822   8.314   2.922  1.00  0.00           C  
ATOM    377  C   LYS A  25       4.051   8.241   4.429  1.00  0.00           C  
ATOM    378  O   LYS A  25       3.806   9.201   5.156  1.00  0.00           O  
ATOM    379  CB  LYS A  25       2.966   9.530   2.548  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.477   9.365   2.823  1.00  0.00           C  
ATOM    381  CD  LYS A  25       0.728  10.656   2.531  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.782  10.470   2.562  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -1.269   9.617   1.444  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.252   6.971   2.464  1.00  0.00           H  
ATOM    385  HA  LYS A  25       4.783   8.413   2.444  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       3.316  10.383   3.109  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       3.092   9.728   1.494  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       1.087   8.580   2.193  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       1.338   9.103   3.862  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       1.002  11.390   3.269  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       1.016  11.009   1.551  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -1.054  10.006   3.497  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -1.253  11.440   2.494  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -1.348   8.618   1.754  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -0.611   9.663   0.645  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -2.208   9.946   1.126  1.00  0.00           H  
ATOM    397  N   ALA A  26       4.538   7.078   4.871  1.00  0.00           N  
ATOM    398  CA  ALA A  26       4.868   6.820   6.272  1.00  0.00           C  
ATOM    399  C   ALA A  26       3.699   7.100   7.217  1.00  0.00           C  
ATOM    400  O   ALA A  26       3.521   8.220   7.694  1.00  0.00           O  
ATOM    401  CB  ALA A  26       6.096   7.617   6.682  1.00  0.00           C  
ATOM    402  H   ALA A  26       4.698   6.366   4.215  1.00  0.00           H  
ATOM    403  HA  ALA A  26       5.119   5.776   6.353  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       6.396   7.330   7.678  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       5.863   8.670   6.665  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       6.902   7.415   5.991  1.00  0.00           H  
ATOM    407  N   GLY A  27       2.916   6.070   7.499  1.00  0.00           N  
ATOM    408  CA  GLY A  27       1.802   6.221   8.410  1.00  0.00           C  
ATOM    409  C   GLY A  27       0.485   6.318   7.680  1.00  0.00           C  
ATOM    410  O   GLY A  27      -0.535   6.673   8.267  1.00  0.00           O  
ATOM    411  H   GLY A  27       3.092   5.197   7.084  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       1.774   5.369   9.074  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       1.947   7.118   8.991  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.509   5.991   6.399  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -0.683   6.064   5.572  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.412   4.726   5.588  1.00  0.00           C  
ATOM    417  O   ASP A  28      -0.893   3.734   6.110  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.302   6.454   4.147  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.443   7.118   3.401  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.451   7.066   2.152  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -2.360   7.642   4.062  1.00  0.00           O  
ATOM    422  H   ASP A  28       1.347   5.687   6.000  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.332   6.821   5.985  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.528   7.143   4.180  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -0.007   5.568   3.604  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.602   4.696   5.008  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.452   3.519   5.065  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.428   2.761   3.746  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.525   3.353   2.673  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -4.905   3.905   5.408  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -4.958   4.586   6.777  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -5.814   2.681   5.382  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -6.339   5.054   7.173  1.00  0.00           C  
ATOM    434  H   ILE A  29      -2.913   5.484   4.515  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.077   2.872   5.847  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.255   4.596   4.657  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.614   3.894   7.530  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -4.306   5.448   6.763  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -5.790   2.237   4.396  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -6.826   2.978   5.618  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -5.470   1.961   6.108  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -7.015   4.211   7.186  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -6.691   5.785   6.460  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -6.302   5.498   8.155  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.298   1.448   3.836  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -3.184   0.604   2.664  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.249  -0.487   2.683  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.501  -1.104   3.718  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.796  -0.065   2.607  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.704   0.945   2.961  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.546  -0.656   1.230  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.668   0.326   3.091  1.00  0.00           C  
ATOM    453  H   ILE A  30      -3.280   1.029   4.727  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.309   1.216   1.785  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.780  -0.870   3.326  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.657   1.698   2.190  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.950   1.413   3.903  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.640   0.117   0.483  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -2.270  -1.434   1.034  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -0.550  -1.073   1.193  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       0.646  -0.444   3.848  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.381   1.087   3.371  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       0.958  -0.108   2.145  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.874  -0.716   1.546  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.822  -1.803   1.403  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.164  -2.928   0.611  1.00  0.00           C  
ATOM    467  O   THR A  31      -5.004  -2.829  -0.604  1.00  0.00           O  
ATOM    468  CB  THR A  31      -7.099  -1.327   0.683  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.619  -0.160   1.338  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -8.160  -2.420   0.675  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.682  -0.142   0.770  1.00  0.00           H  
ATOM    472  HA  THR A  31      -6.086  -2.162   2.389  1.00  0.00           H  
ATOM    473  HB  THR A  31      -6.848  -1.080  -0.339  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -8.136  -0.428   2.105  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -7.775  -3.292   0.172  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -9.039  -2.065   0.157  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -8.420  -2.674   1.691  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.767  -3.990   1.299  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -3.951  -5.023   0.679  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.706  -6.336   0.543  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.687  -6.591   1.246  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.648  -5.273   1.470  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.857  -3.988   1.626  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.936  -5.882   2.836  1.00  0.00           C  
ATOM    485  H   VAL A  32      -5.047  -4.095   2.239  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.681  -4.676  -0.307  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -2.044  -5.974   0.912  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -2.451  -3.265   2.162  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -1.608  -3.598   0.650  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -0.949  -4.188   2.176  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -3.535  -5.197   3.417  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -2.005  -6.073   3.348  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -3.474  -6.810   2.707  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.241  -7.168  -0.368  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -4.806  -8.485  -0.543  1.00  0.00           C  
ATOM    496  C   LEU A  33      -3.698  -9.518  -0.670  1.00  0.00           C  
ATOM    497  O   LEU A  33      -2.548  -9.184  -0.954  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -5.812  -8.554  -1.725  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.408  -7.977  -3.103  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.255  -6.462  -3.065  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -4.143  -8.628  -3.639  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.481  -6.892  -0.933  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.344  -8.706   0.366  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.062  -9.592  -1.877  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -6.712  -8.044  -1.409  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -6.201  -8.193  -3.804  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -4.473  -6.196  -2.368  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -6.185  -6.014  -2.748  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -4.996  -6.100  -4.048  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -4.262  -9.701  -3.627  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.304  -8.350  -3.019  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -3.971  -8.297  -4.651  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.051 -10.764  -0.441  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.083 -11.846  -0.401  1.00  0.00           C  
ATOM    515  C   GLU A  34      -3.155 -12.654  -1.685  1.00  0.00           C  
ATOM    516  O   GLU A  34      -4.240 -13.018  -2.131  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -3.370 -12.724   0.819  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -2.610 -14.039   0.855  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -2.961 -14.865   2.075  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -4.140 -15.253   2.219  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -2.063 -15.127   2.903  1.00  0.00           O  
ATOM    522  H   GLU A  34      -4.997 -10.972  -0.313  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.098 -11.412  -0.305  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -3.116 -12.168   1.711  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -4.426 -12.945   0.840  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -2.857 -14.609  -0.029  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -1.550 -13.833   0.868  1.00  0.00           H  
ATOM    528  N   GLN A  35      -2.007 -12.907  -2.295  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -1.969 -13.654  -3.541  1.00  0.00           C  
ATOM    530  C   GLN A  35      -0.966 -14.793  -3.465  1.00  0.00           C  
ATOM    531  O   GLN A  35      -1.344 -15.961  -3.371  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -1.624 -12.745  -4.721  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -2.620 -11.621  -4.949  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -2.479 -11.001  -6.321  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -1.713 -10.058  -6.520  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -3.215 -11.534  -7.282  1.00  0.00           N  
ATOM    537  H   GLN A  35      -1.170 -12.588  -1.897  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -2.952 -14.073  -3.700  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -0.654 -12.304  -4.548  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -1.580 -13.346  -5.619  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -3.621 -12.015  -4.846  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -2.454 -10.857  -4.204  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -3.801 -12.286  -7.050  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -3.143 -11.161  -8.185  1.00  0.00           H  
ATOM    545  N   HIS A  36       0.313 -14.451  -3.489  1.00  0.00           N  
ATOM    546  CA  HIS A  36       1.362 -15.454  -3.539  1.00  0.00           C  
ATOM    547  C   HIS A  36       1.959 -15.683  -2.158  1.00  0.00           C  
ATOM    548  O   HIS A  36       2.575 -14.778  -1.585  1.00  0.00           O  
ATOM    549  CB  HIS A  36       2.463 -15.028  -4.516  1.00  0.00           C  
ATOM    550  CG  HIS A  36       1.981 -14.812  -5.920  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       1.959 -15.835  -6.837  1.00  0.00           N  
ATOM    552  CD2 HIS A  36       1.520 -13.682  -6.509  1.00  0.00           C  
ATOM    553  CE1 HIS A  36       1.490 -15.310  -7.955  1.00  0.00           C  
ATOM    554  NE2 HIS A  36       1.210 -14.009  -7.806  1.00  0.00           N  
ATOM    555  H   HIS A  36       0.560 -13.502  -3.466  1.00  0.00           H  
ATOM    556  HA  HIS A  36       0.924 -16.377  -3.888  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       2.894 -14.103  -4.169  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       3.228 -15.790  -4.539  1.00  0.00           H  
ATOM    559  HD2 HIS A  36       1.418 -12.710  -6.051  1.00  0.00           H  
ATOM    560  HE1 HIS A  36       1.351 -15.859  -8.874  1.00  0.00           H  
ATOM    561  HE2 HIS A  36       0.687 -13.455  -8.430  1.00  0.00           H  
ATOM    562  N   PRO A  37       1.781 -16.899  -1.605  1.00  0.00           N  
ATOM    563  CA  PRO A  37       2.362 -17.287  -0.310  1.00  0.00           C  
ATOM    564  C   PRO A  37       3.891 -17.261  -0.331  1.00  0.00           C  
ATOM    565  O   PRO A  37       4.545 -17.431   0.700  1.00  0.00           O  
ATOM    566  CB  PRO A  37       1.863 -18.722  -0.100  1.00  0.00           C  
ATOM    567  CG  PRO A  37       0.691 -18.864  -1.008  1.00  0.00           C  
ATOM    568  CD  PRO A  37       0.980 -17.984  -2.190  1.00  0.00           C  
ATOM    569  HA  PRO A  37       2.005 -16.657   0.489  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       2.647 -19.417  -0.357  1.00  0.00           H  
ATOM    571  HB3 PRO A  37       1.580 -18.858   0.932  1.00  0.00           H  
ATOM    572  HG2 PRO A  37       0.590 -19.893  -1.321  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -0.207 -18.533  -0.505  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       1.542 -18.525  -2.935  1.00  0.00           H  
ATOM    575  HD3 PRO A  37       0.061 -17.604  -2.609  1.00  0.00           H  
ATOM    576  N   ASP A  38       4.447 -17.061  -1.524  1.00  0.00           N  
ATOM    577  CA  ASP A  38       5.886 -16.911  -1.708  1.00  0.00           C  
ATOM    578  C   ASP A  38       6.373 -15.643  -1.024  1.00  0.00           C  
ATOM    579  O   ASP A  38       7.561 -15.484  -0.735  1.00  0.00           O  
ATOM    580  CB  ASP A  38       6.227 -16.829  -3.198  1.00  0.00           C  
ATOM    581  CG  ASP A  38       5.634 -17.958  -4.012  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       4.402 -17.962  -4.227  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       6.396 -18.854  -4.434  1.00  0.00           O  
ATOM    584  H   ASP A  38       3.865 -17.021  -2.312  1.00  0.00           H  
ATOM    585  HA  ASP A  38       6.379 -17.765  -1.273  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       5.851 -15.896  -3.592  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       7.298 -16.851  -3.314  1.00  0.00           H  
ATOM    588  N   GLY A  39       5.438 -14.744  -0.771  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.774 -13.467  -0.194  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.647 -12.364  -1.213  1.00  0.00           C  
ATOM    591  O   GLY A  39       6.530 -11.521  -1.346  1.00  0.00           O  
ATOM    592  H   GLY A  39       4.503 -14.953  -0.983  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       5.105 -13.263   0.631  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       6.787 -13.497   0.171  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.553 -12.393  -1.954  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.281 -11.379  -2.957  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.790 -11.087  -3.002  1.00  0.00           C  
ATOM    598  O   ARG A  40       1.997 -11.885  -3.509  1.00  0.00           O  
ATOM    599  CB  ARG A  40       4.775 -11.832  -4.330  1.00  0.00           C  
ATOM    600  CG  ARG A  40       4.618 -10.775  -5.409  1.00  0.00           C  
ATOM    601  CD  ARG A  40       5.217 -11.232  -6.728  1.00  0.00           C  
ATOM    602  NE  ARG A  40       5.156 -10.189  -7.748  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       6.101  -9.987  -8.665  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       7.172 -10.770  -8.705  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       5.973  -9.001  -9.542  1.00  0.00           N  
ATOM    606  H   ARG A  40       3.906 -13.117  -1.821  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.803 -10.481  -2.670  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       5.822 -12.089  -4.256  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       4.220 -12.707  -4.629  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       3.567 -10.577  -5.553  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       5.117  -9.871  -5.091  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       6.250 -11.503  -6.562  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       4.671 -12.096  -7.075  1.00  0.00           H  
ATOM    614  HE  ARG A  40       4.362  -9.605  -7.744  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       7.277 -11.519  -8.043  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       7.879 -10.622  -9.403  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       5.166  -8.407  -9.518  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       6.680  -8.847 -10.237  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.417  -9.956  -2.438  1.00  0.00           N  
ATOM    620  CA  TRP A  41       1.025  -9.551  -2.356  1.00  0.00           C  
ATOM    621  C   TRP A  41       0.833  -8.231  -3.079  1.00  0.00           C  
ATOM    622  O   TRP A  41       1.802  -7.536  -3.386  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.591  -9.390  -0.896  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.660 -10.642  -0.070  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       1.078 -11.881  -0.464  1.00  0.00           C  
ATOM    626  CD2 TRP A  41       0.290 -10.763   1.304  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       1.002 -12.758   0.587  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.518 -12.095   1.684  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.210  -9.868   2.253  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41       0.263 -12.555   2.973  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.463 -10.323   3.528  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -0.226 -11.655   3.880  1.00  0.00           C  
ATOM    633  H   TRP A  41       3.105  -9.355  -2.075  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.423 -10.311  -2.830  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       1.226  -8.656  -0.426  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.428  -9.036  -0.874  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       1.422 -12.117  -1.460  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       1.256 -13.707   0.558  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.399  -8.836   2.000  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41       0.443 -13.577   3.260  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -0.849  -9.643   4.271  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -0.440 -11.968   4.891  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.413  -7.883  -3.339  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.728  -6.630  -3.993  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.548  -5.775  -3.041  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.225  -6.304  -2.157  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -1.510  -6.889  -5.282  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -1.473  -5.744  -6.281  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -2.312  -6.065  -7.507  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -2.147  -5.025  -8.603  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -0.767  -5.015  -9.161  1.00  0.00           N  
ATOM    652  H   LYS A  42      -1.142  -8.475  -3.063  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.194  -6.124  -4.224  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -1.108  -7.767  -5.762  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -2.541  -7.075  -5.026  1.00  0.00           H  
ATOM    656  HG2 LYS A  42      -1.863  -4.855  -5.811  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -0.450  -5.576  -6.586  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -2.011  -7.027  -7.894  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -3.352  -6.107  -7.217  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -2.843  -5.244  -9.397  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -2.366  -4.050  -8.192  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -0.503  -5.973  -9.473  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -0.088  -4.696  -8.442  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -0.714  -4.372  -9.977  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.472  -4.469  -3.196  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -2.236  -3.591  -2.347  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.435  -2.228  -2.963  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.672  -1.810  -3.835  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.882  -4.092  -3.890  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -3.202  -4.034  -2.165  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.719  -3.477  -1.406  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.465  -1.546  -2.517  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.746  -0.203  -2.973  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.556   0.770  -1.824  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.717   0.402  -0.662  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.174  -0.118  -3.507  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.569  -1.358  -4.761  1.00  0.00           S  
ATOM    678  H   CYS A  44      -4.058  -1.957  -1.847  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -3.051   0.039  -3.764  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.863  -0.252  -2.686  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.329   0.855  -3.946  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -6.479  -2.179  -4.248  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.240   2.007  -2.140  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -2.998   3.007  -1.118  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.225   3.876  -0.964  1.00  0.00           C  
ATOM    686  O   ILE A  45      -4.782   4.351  -1.951  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -1.790   3.902  -1.484  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.510   3.074  -1.577  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.620   5.028  -0.470  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.067   2.487  -0.257  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.155   2.256  -3.087  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -2.791   2.503  -0.185  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -1.988   4.351  -2.445  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.667   2.256  -2.265  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.290   3.700  -1.945  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -0.776   5.639  -0.751  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -1.450   4.606   0.509  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -2.514   5.634  -0.452  1.00  0.00           H  
ATOM    699 HD11 ILE A  45      -0.836   1.832   0.120  1.00  0.00           H  
ATOM    700 HD12 ILE A  45       0.106   3.284   0.452  1.00  0.00           H  
ATOM    701 HD13 ILE A  45       0.845   1.929  -0.400  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.661   4.058   0.264  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -5.817   4.883   0.528  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.352   6.214   1.088  1.00  0.00           C  
ATOM    705  O   HIS A  46      -4.981   6.317   2.258  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.773   4.186   1.498  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -8.066   4.915   1.696  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -9.091   4.815   0.786  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -8.448   5.737   2.702  1.00  0.00           C  
ATOM    710  CE1 HIS A  46     -10.066   5.573   1.256  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -9.721   6.152   2.414  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.179   3.645   1.020  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -6.321   5.055  -0.410  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -7.003   3.200   1.121  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -6.291   4.092   2.462  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -7.862   6.015   3.566  1.00  0.00           H  
ATOM    717  HE1 HIS A  46     -11.020   5.710   0.769  1.00  0.00           H  
ATOM    718  HE2 HIS A  46     -10.339   6.585   3.046  1.00  0.00           H  
ATOM    719  N   ASP A  47      -5.373   7.226   0.242  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -4.902   8.542   0.621  1.00  0.00           C  
ATOM    721  C   ASP A  47      -5.888   9.216   1.564  1.00  0.00           C  
ATOM    722  O   ASP A  47      -7.101   9.064   1.428  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -4.673   9.404  -0.619  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -4.277  10.817  -0.266  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -4.833  11.765  -0.865  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -3.413  10.993   0.611  1.00  0.00           O  
ATOM    727  H   ASP A  47      -5.720   7.084  -0.665  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -3.962   8.417   1.136  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -3.885   8.969  -1.215  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -5.583   9.437  -1.200  1.00  0.00           H  
ATOM    731  N   ASN A  48      -5.359   9.953   2.525  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -6.184  10.589   3.536  1.00  0.00           C  
ATOM    733  C   ASN A  48      -6.190  12.103   3.379  1.00  0.00           C  
ATOM    734  O   ASN A  48      -6.874  12.805   4.129  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -5.695  10.208   4.938  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -5.990   8.758   5.287  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -7.050   8.445   5.835  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -5.062   7.863   4.982  1.00  0.00           N  
ATOM    739  H   ASN A  48      -4.387  10.075   2.552  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -7.192  10.225   3.411  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -4.630  10.362   4.994  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -6.184  10.841   5.665  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -4.232   8.172   4.547  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -5.244   6.925   5.187  1.00  0.00           H  
ATOM    745  N   ARG A  49      -5.443  12.616   2.408  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -5.382  14.057   2.199  1.00  0.00           C  
ATOM    747  C   ARG A  49      -4.997  14.406   0.761  1.00  0.00           C  
ATOM    748  O   ARG A  49      -5.863  14.698  -0.064  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -4.402  14.699   3.181  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -4.394  16.215   3.119  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -3.339  16.804   4.033  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -3.332  18.262   3.980  1.00  0.00           N  
ATOM    753  CZ  ARG A  49      -2.343  19.021   4.439  1.00  0.00           C  
ATOM    754  NH1 ARG A  49      -1.252  18.463   4.951  1.00  0.00           N  
ATOM    755  NH2 ARG A  49      -2.439  20.341   4.369  1.00  0.00           N  
ATOM    756  H   ARG A  49      -4.937  12.018   1.814  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -6.369  14.452   2.391  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -4.668  14.404   4.186  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -3.406  14.346   2.965  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -4.188  16.521   2.103  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -5.364  16.583   3.417  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -3.541  16.491   5.047  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -2.369  16.437   3.730  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -4.121  18.702   3.581  1.00  0.00           H  
ATOM    765 HH11 ARG A  49      -1.169  17.464   4.996  1.00  0.00           H  
ATOM    766 HH12 ARG A  49      -0.508  19.038   5.301  1.00  0.00           H  
ATOM    767 HH21 ARG A  49      -3.259  20.768   3.971  1.00  0.00           H  
ATOM    768 HH22 ARG A  49      -1.699  20.920   4.716  1.00  0.00           H  
ATOM    769  N   THR A  50      -3.703  14.370   0.458  1.00  0.00           N  
ATOM    770  CA  THR A  50      -3.221  14.739  -0.866  1.00  0.00           C  
ATOM    771  C   THR A  50      -1.911  14.016  -1.185  1.00  0.00           C  
ATOM    772  O   THR A  50      -1.036  14.536  -1.877  1.00  0.00           O  
ATOM    773  CB  THR A  50      -3.038  16.276  -0.979  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -2.660  16.645  -2.312  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -1.994  16.785   0.009  1.00  0.00           C  
ATOM    776  H   THR A  50      -3.057  14.087   1.141  1.00  0.00           H  
ATOM    777  HA  THR A  50      -3.969  14.433  -1.585  1.00  0.00           H  
ATOM    778  HB  THR A  50      -3.984  16.746  -0.745  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -1.743  16.378  -2.467  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -1.903  17.858  -0.084  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -1.042  16.325  -0.206  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -2.295  16.536   1.016  1.00  0.00           H  
ATOM    783  N   GLY A  51      -1.791  12.794  -0.686  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -0.586  12.024  -0.899  1.00  0.00           C  
ATOM    785  C   GLY A  51      -0.704  11.099  -2.089  1.00  0.00           C  
ATOM    786  O   GLY A  51       0.219  10.337  -2.378  1.00  0.00           O  
ATOM    787  H   GLY A  51      -2.537  12.405  -0.174  1.00  0.00           H  
ATOM    788  HA2 GLY A  51       0.240  12.703  -1.061  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -0.387  11.434  -0.018  1.00  0.00           H  
ATOM    790  N   ASN A  52      -1.855  11.166  -2.760  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -2.133  10.378  -3.967  1.00  0.00           C  
ATOM    792  C   ASN A  52      -2.335   8.899  -3.644  1.00  0.00           C  
ATOM    793  O   ASN A  52      -1.582   8.298  -2.875  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -1.026  10.544  -5.018  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -0.867  11.976  -5.505  1.00  0.00           C  
ATOM    796  OD1 ASN A  52       0.225  12.391  -5.888  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -1.949  12.742  -5.499  1.00  0.00           N  
ATOM    798  H   ASN A  52      -2.550  11.770  -2.430  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -3.053  10.753  -4.384  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -0.086  10.228  -4.591  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -1.255   9.918  -5.869  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -2.794  12.353  -5.186  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -1.860  13.671  -5.804  1.00  0.00           H  
ATOM    804  N   ASP A  53      -3.365   8.317  -4.241  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -3.682   6.913  -4.027  1.00  0.00           C  
ATOM    806  C   ASP A  53      -3.255   6.090  -5.239  1.00  0.00           C  
ATOM    807  O   ASP A  53      -3.660   6.366  -6.368  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -5.182   6.741  -3.746  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -6.071   7.137  -4.910  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -6.225   8.353  -5.165  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -6.642   6.236  -5.562  1.00  0.00           O  
ATOM    812  H   ASP A  53      -3.926   8.844  -4.848  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -3.122   6.579  -3.167  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -5.378   5.705  -3.514  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -5.449   7.347  -2.894  1.00  0.00           H  
ATOM    816  N   ARG A  54      -2.406   5.099  -5.004  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -1.836   4.300  -6.085  1.00  0.00           C  
ATOM    818  C   ARG A  54      -1.809   2.824  -5.705  1.00  0.00           C  
ATOM    819  O   ARG A  54      -1.973   2.479  -4.535  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -0.419   4.793  -6.404  1.00  0.00           C  
ATOM    821  CG  ARG A  54      -0.382   6.229  -6.901  1.00  0.00           C  
ATOM    822  CD  ARG A  54       1.036   6.753  -7.044  1.00  0.00           C  
ATOM    823  NE  ARG A  54       1.048   8.130  -7.538  1.00  0.00           N  
ATOM    824  CZ  ARG A  54       1.947   9.050  -7.190  1.00  0.00           C  
ATOM    825  NH1 ARG A  54       2.920   8.750  -6.344  1.00  0.00           N  
ATOM    826  NH2 ARG A  54       1.871  10.276  -7.688  1.00  0.00           N  
ATOM    827  H   ARG A  54      -2.161   4.889  -4.079  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -2.459   4.430  -6.956  1.00  0.00           H  
ATOM    829  HB2 ARG A  54       0.183   4.726  -5.510  1.00  0.00           H  
ATOM    830  HB3 ARG A  54       0.009   4.159  -7.166  1.00  0.00           H  
ATOM    831  HG2 ARG A  54      -0.870   6.278  -7.863  1.00  0.00           H  
ATOM    832  HG3 ARG A  54      -0.914   6.852  -6.196  1.00  0.00           H  
ATOM    833  HD2 ARG A  54       1.520   6.720  -6.079  1.00  0.00           H  
ATOM    834  HD3 ARG A  54       1.574   6.124  -7.740  1.00  0.00           H  
ATOM    835  HE  ARG A  54       0.334   8.381  -8.168  1.00  0.00           H  
ATOM    836 HH11 ARG A  54       2.991   7.828  -5.957  1.00  0.00           H  
ATOM    837 HH12 ARG A  54       3.591   9.447  -6.082  1.00  0.00           H  
ATOM    838 HH21 ARG A  54       1.137  10.515  -8.331  1.00  0.00           H  
ATOM    839 HH22 ARG A  54       2.544  10.969  -7.425  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.606   1.955  -6.691  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.583   0.519  -6.448  1.00  0.00           C  
ATOM    842  C   VAL A  55      -0.166  -0.036  -6.603  1.00  0.00           C  
ATOM    843  O   VAL A  55       0.586   0.377  -7.490  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.557  -0.232  -7.395  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -2.160  -0.060  -8.852  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -2.642  -1.708  -7.033  1.00  0.00           C  
ATOM    847  H   VAL A  55      -1.462   2.288  -7.603  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.908   0.355  -5.432  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.540   0.198  -7.267  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -1.148  -0.413  -8.994  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -2.218   0.983  -9.121  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -2.831  -0.631  -9.477  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -2.959  -1.808  -6.005  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -1.671  -2.166  -7.157  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -3.357  -2.196  -7.680  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.200  -0.965  -5.733  1.00  0.00           N  
ATOM    857  CA  GLY A  56       1.538  -1.519  -5.756  1.00  0.00           C  
ATOM    858  C   GLY A  56       1.593  -2.927  -5.208  1.00  0.00           C  
ATOM    859  O   GLY A  56       0.632  -3.403  -4.608  1.00  0.00           O  
ATOM    860  H   GLY A  56      -0.450  -1.283  -5.059  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       1.893  -1.525  -6.775  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.186  -0.887  -5.163  1.00  0.00           H  
ATOM    863  N   TYR A  57       2.711  -3.599  -5.432  1.00  0.00           N  
ATOM    864  CA  TYR A  57       2.924  -4.936  -4.897  1.00  0.00           C  
ATOM    865  C   TYR A  57       3.988  -4.902  -3.805  1.00  0.00           C  
ATOM    866  O   TYR A  57       4.907  -4.082  -3.853  1.00  0.00           O  
ATOM    867  CB  TYR A  57       3.323  -5.906  -6.015  1.00  0.00           C  
ATOM    868  CG  TYR A  57       4.314  -5.332  -7.005  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       3.880  -4.767  -8.198  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       5.681  -5.353  -6.751  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       4.775  -4.241  -9.107  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       6.583  -4.826  -7.654  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       6.124  -4.272  -8.831  1.00  0.00           C  
ATOM    874  OH  TYR A  57       7.018  -3.749  -9.737  1.00  0.00           O  
ATOM    875  H   TYR A  57       3.422  -3.183  -5.958  1.00  0.00           H  
ATOM    876  HA  TYR A  57       1.993  -5.266  -4.461  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       3.766  -6.785  -5.575  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       2.437  -6.192  -6.562  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       2.821  -4.743  -8.411  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       6.037  -5.789  -5.829  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       4.416  -3.805 -10.027  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       7.640  -4.850  -7.439  1.00  0.00           H  
ATOM    883  HH  TYR A  57       7.743  -4.376  -9.866  1.00  0.00           H  
ATOM    884  N   PHE A  58       3.854  -5.775  -2.817  1.00  0.00           N  
ATOM    885  CA  PHE A  58       4.774  -5.801  -1.688  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.041  -7.237  -1.243  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.181  -8.108  -1.380  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.212  -4.981  -0.517  1.00  0.00           C  
ATOM    889  CG  PHE A  58       2.944  -5.530   0.079  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       1.735  -5.414  -0.589  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       2.961  -6.152   1.319  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.573  -5.909  -0.036  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       1.800  -6.650   1.876  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.605  -6.525   1.199  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.116  -6.430  -2.854  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.703  -5.358  -2.011  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       4.952  -4.941   0.269  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.009  -3.978  -0.858  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       1.707  -4.935  -1.556  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       3.896  -6.248   1.849  1.00  0.00           H  
ATOM    901  HE1 PHE A  58      -0.363  -5.810  -0.568  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.828  -7.131   2.843  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.305  -6.911   1.634  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.237  -7.501  -0.696  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.643  -8.843  -0.280  1.00  0.00           C  
ATOM    906  C   PRO A  59       6.086  -9.245   1.087  1.00  0.00           C  
ATOM    907  O   PRO A  59       6.830  -9.722   1.945  1.00  0.00           O  
ATOM    908  CB  PRO A  59       8.164  -8.735  -0.234  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.425  -7.318   0.142  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.301  -6.507  -0.453  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.357  -9.584  -1.013  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       8.553  -9.420   0.504  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.575  -8.967  -1.203  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       8.429  -7.217   1.217  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       9.372  -7.000  -0.267  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       6.971  -5.754   0.246  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.617  -6.050  -1.378  1.00  0.00           H  
ATOM    918  N   SER A  60       4.775  -9.051   1.261  1.00  0.00           N  
ATOM    919  CA  SER A  60       4.034  -9.394   2.488  1.00  0.00           C  
ATOM    920  C   SER A  60       4.569  -8.665   3.735  1.00  0.00           C  
ATOM    921  O   SER A  60       5.707  -8.194   3.758  1.00  0.00           O  
ATOM    922  CB  SER A  60       3.989 -10.920   2.716  1.00  0.00           C  
ATOM    923  OG  SER A  60       5.274 -11.468   2.957  1.00  0.00           O  
ATOM    924  H   SER A  60       4.274  -8.652   0.517  1.00  0.00           H  
ATOM    925  HA  SER A  60       3.018  -9.057   2.332  1.00  0.00           H  
ATOM    926  HB2 SER A  60       3.361 -11.133   3.565  1.00  0.00           H  
ATOM    927  HB3 SER A  60       3.571 -11.393   1.839  1.00  0.00           H  
ATOM    928  HG  SER A  60       5.952 -10.815   2.717  1.00  0.00           H  
ATOM    929  N   SER A  61       3.715  -8.565   4.755  1.00  0.00           N  
ATOM    930  CA  SER A  61       4.051  -7.896   6.014  1.00  0.00           C  
ATOM    931  C   SER A  61       4.608  -6.494   5.761  1.00  0.00           C  
ATOM    932  O   SER A  61       5.805  -6.242   5.916  1.00  0.00           O  
ATOM    933  CB  SER A  61       5.048  -8.739   6.824  1.00  0.00           C  
ATOM    934  OG  SER A  61       5.211  -8.223   8.138  1.00  0.00           O  
ATOM    935  H   SER A  61       2.824  -8.964   4.664  1.00  0.00           H  
ATOM    936  HA  SER A  61       3.140  -7.801   6.585  1.00  0.00           H  
ATOM    937  HB2 SER A  61       4.685  -9.751   6.892  1.00  0.00           H  
ATOM    938  HB3 SER A  61       6.007  -8.734   6.326  1.00  0.00           H  
ATOM    939  HG  SER A  61       4.693  -8.754   8.756  1.00  0.00           H  
ATOM    940  N   LEU A  62       3.733  -5.586   5.364  1.00  0.00           N  
ATOM    941  CA  LEU A  62       4.137  -4.224   5.072  1.00  0.00           C  
ATOM    942  C   LEU A  62       3.694  -3.285   6.183  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.468  -2.455   6.655  1.00  0.00           O  
ATOM    944  CB  LEU A  62       3.541  -3.773   3.738  1.00  0.00           C  
ATOM    945  CG  LEU A  62       3.971  -2.382   3.263  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       5.474  -2.328   3.041  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       3.231  -2.007   1.992  1.00  0.00           C  
ATOM    948  H   LEU A  62       2.790  -5.836   5.271  1.00  0.00           H  
ATOM    949  HA  LEU A  62       5.211  -4.202   5.004  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       3.825  -4.491   2.984  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       2.465  -3.779   3.832  1.00  0.00           H  
ATOM    952  HG  LEU A  62       3.721  -1.656   4.026  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       5.753  -3.060   2.295  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       5.985  -2.543   3.967  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       5.752  -1.343   2.697  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       3.458  -2.725   1.218  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       3.541  -1.022   1.673  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       2.168  -2.006   2.180  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.448  -3.427   6.606  1.00  0.00           N  
ATOM    960  CA  GLY A  63       1.909  -2.555   7.625  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.150  -3.312   8.686  1.00  0.00           C  
ATOM    962  O   GLY A  63       0.938  -4.519   8.563  1.00  0.00           O  
ATOM    963  H   GLY A  63       1.890  -4.140   6.230  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.723  -2.020   8.091  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.242  -1.844   7.161  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.731  -2.598   9.719  1.00  0.00           N  
ATOM    967  CA  GLU A  64      -0.017  -3.201  10.811  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.456  -3.436  10.385  1.00  0.00           C  
ATOM    969  O   GLU A  64      -2.094  -2.547   9.814  1.00  0.00           O  
ATOM    970  CB  GLU A  64       0.025  -2.306  12.051  1.00  0.00           C  
ATOM    971  CG  GLU A  64       1.427  -2.100  12.601  1.00  0.00           C  
ATOM    972  CD  GLU A  64       1.435  -1.303  13.888  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       1.276  -1.915  14.969  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       1.614  -0.069  13.832  1.00  0.00           O  
ATOM    975  H   GLU A  64       0.915  -1.633   9.740  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.438  -4.151  11.041  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -0.385  -1.340  11.798  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -0.581  -2.755  12.824  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       1.870  -3.066  12.792  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       2.015  -1.571  11.867  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.960  -4.627  10.654  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -3.290  -5.008  10.222  1.00  0.00           C  
ATOM    983  C   ALA A  65      -4.358  -4.293  11.036  1.00  0.00           C  
ATOM    984  O   ALA A  65      -4.531  -4.550  12.227  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -3.467  -6.516  10.312  1.00  0.00           C  
ATOM    986  H   ALA A  65      -1.422  -5.264  11.172  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.395  -4.719   9.186  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -4.442  -6.786   9.934  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -3.383  -6.826  11.344  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -2.704  -7.003   9.726  1.00  0.00           H  
ATOM    991  N   ILE A  66      -5.063  -3.389  10.383  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -6.161  -2.670  11.006  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.480  -3.118  10.389  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.485  -2.409  10.441  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -6.001  -1.138  10.858  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -5.852  -0.745   9.386  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -4.802  -0.653  11.667  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -5.753   0.749   9.159  1.00  0.00           C  
ATOM    999  H   ILE A  66      -4.847  -3.206   9.440  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -6.166  -2.915  12.058  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -6.886  -0.667  11.261  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -4.957  -1.199   8.986  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -6.709  -1.107   8.836  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -4.686   0.412  11.535  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -3.909  -1.159  11.328  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -4.963  -0.870  12.713  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -5.613   0.946   8.108  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -4.917   1.142   9.716  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -6.664   1.222   9.497  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -7.451  -4.309   9.803  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.620  -4.893   9.164  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -9.726  -5.151  10.187  1.00  0.00           C  
ATOM   1013  O   VAL A  67     -10.810  -4.546  10.052  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -8.263  -6.198   8.400  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67      -7.597  -7.223   9.308  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -9.497  -6.788   7.737  1.00  0.00           C  
ATOM   1017  OXT VAL A  67      -9.495  -5.922  11.144  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.614  -4.812   9.803  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -8.983  -4.176   8.443  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -7.559  -5.945   7.624  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67      -7.359  -8.110   8.737  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67      -8.273  -7.486  10.110  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67      -6.693  -6.807   9.722  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -9.224  -7.686   7.200  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -9.914  -6.070   7.045  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67     -10.231  -7.031   8.490  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -5.719 -15.829   5.424  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.089 -15.432   5.031  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.341 -15.616   3.548  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.456 -15.945   3.144  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.594 -15.726   6.449  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.019 -15.229   4.936  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.547 -16.819   5.161  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.798 -16.030   5.582  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.238 -14.392   5.286  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.293 -15.408   2.743  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.341 -15.561   1.285  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.464 -14.739   0.648  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.069 -15.153  -0.343  1.00  0.00           O  
ATOM     14  CB  SER A   2      -6.452 -17.042   0.875  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.615 -17.662   1.408  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.438 -15.129   3.153  1.00  0.00           H  
ATOM     17  HA  SER A   2      -5.404 -15.180   0.903  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -6.491 -17.110  -0.201  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -5.584 -17.574   1.235  1.00  0.00           H  
ATOM     20  HG  SER A   2      -8.130 -17.003   1.900  1.00  0.00           H  
ATOM     21  N   HIS A   3      -7.734 -13.570   1.214  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -8.726 -12.668   0.651  1.00  0.00           C  
ATOM     23  C   HIS A   3      -8.155 -11.263   0.534  1.00  0.00           C  
ATOM     24  O   HIS A   3      -7.679 -10.865  -0.533  1.00  0.00           O  
ATOM     25  CB  HIS A   3     -10.012 -12.655   1.485  1.00  0.00           C  
ATOM     26  CG  HIS A   3     -10.804 -13.924   1.393  1.00  0.00           C  
ATOM     27  ND1 HIS A   3     -11.179 -14.621   2.515  1.00  0.00           N  
ATOM     28  CD2 HIS A   3     -11.273 -14.568   0.296  1.00  0.00           C  
ATOM     29  CE1 HIS A   3     -11.863 -15.668   2.078  1.00  0.00           C  
ATOM     30  NE2 HIS A   3     -11.944 -15.674   0.742  1.00  0.00           N  
ATOM     31  H   HIS A   3      -7.253 -13.308   2.028  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -8.959 -13.024  -0.343  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -9.758 -12.499   2.524  1.00  0.00           H  
ATOM     34  HB3 HIS A   3     -10.643 -11.845   1.149  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -11.140 -14.269  -0.733  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -12.301 -16.419   2.719  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -12.228 -16.434   0.188  1.00  0.00           H  
ATOM     38  N   MET A   4      -8.160 -10.530   1.640  1.00  0.00           N  
ATOM     39  CA  MET A   4      -7.670  -9.161   1.658  1.00  0.00           C  
ATOM     40  C   MET A   4      -7.640  -8.630   3.080  1.00  0.00           C  
ATOM     41  O   MET A   4      -8.263  -9.204   3.974  1.00  0.00           O  
ATOM     42  CB  MET A   4      -8.541  -8.248   0.784  1.00  0.00           C  
ATOM     43  CG  MET A   4      -9.946  -8.034   1.322  1.00  0.00           C  
ATOM     44  SD  MET A   4     -10.905  -6.888   0.312  1.00  0.00           S  
ATOM     45  CE  MET A   4     -12.418  -6.793   1.263  1.00  0.00           C  
ATOM     46  H   MET A   4      -8.485 -10.928   2.477  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.663  -9.166   1.271  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -8.060  -7.283   0.706  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -8.617  -8.682  -0.202  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -10.456  -8.986   1.346  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -9.877  -7.637   2.323  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -12.850  -7.778   1.354  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -13.115  -6.140   0.761  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -12.200  -6.403   2.247  1.00  0.00           H  
ATOM     55  N   LEU A   5      -6.923  -7.539   3.281  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -6.798  -6.926   4.592  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.318  -5.489   4.452  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.679  -5.128   3.467  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -5.827  -7.717   5.489  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.407  -7.911   4.935  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -3.419  -8.107   6.070  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -4.345  -9.107   3.993  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.460  -7.121   2.515  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -7.777  -6.923   5.050  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -5.751  -7.203   6.435  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -6.255  -8.693   5.665  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -4.116  -7.030   4.382  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -3.712  -8.963   6.659  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -3.409  -7.225   6.695  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -2.431  -8.271   5.664  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -5.016  -8.945   3.163  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -4.640  -9.998   4.526  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -3.336  -9.223   3.627  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.637  -4.663   5.428  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.184  -3.289   5.423  1.00  0.00           C  
ATOM     76  C   GLN A   6      -5.054  -3.116   6.425  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.180  -3.505   7.588  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.345  -2.348   5.732  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -6.966  -0.879   5.693  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.169   0.022   5.528  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -8.548   0.361   4.407  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -8.788   0.405   6.632  1.00  0.00           N  
ATOM     83  H   GLN A   6      -7.192  -4.983   6.166  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.807  -3.070   4.436  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.128  -2.512   5.007  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.724  -2.574   6.717  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.462  -0.624   6.614  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.294  -0.716   4.863  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -8.447   0.088   7.495  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -9.570   0.994   6.543  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.952  -2.552   5.965  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.767  -2.407   6.786  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.360  -0.945   6.915  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.595  -0.132   6.017  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.567  -3.212   6.224  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.883  -4.697   6.169  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.165  -2.706   4.845  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.941  -2.199   5.047  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -2.997  -2.792   7.771  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.727  -3.072   6.888  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -1.043  -5.229   5.750  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -2.755  -4.860   5.552  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -2.077  -5.062   7.166  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -0.883  -1.665   4.911  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -1.999  -2.812   4.165  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -0.329  -3.283   4.481  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.766  -0.621   8.047  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.187   0.690   8.260  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.327   0.570   8.260  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.919   0.056   9.213  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.667   1.290   9.581  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.170   1.513   9.639  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.570   2.257  10.904  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -2.923   3.565  10.990  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -3.415   4.600  11.669  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -4.565   4.492  12.321  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -2.755   5.749  11.688  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.715  -1.290   8.768  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.490   1.330   7.444  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.391   0.627  10.387  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.179   2.242   9.727  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.471   2.095   8.781  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.667   0.554   9.620  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -4.641   2.394  10.898  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -3.287   1.664  11.760  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -2.067   3.675  10.517  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -5.073   3.628  12.313  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -4.931   5.279  12.828  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -1.886   5.838  11.194  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -3.118   6.530  12.203  1.00  0.00           H  
ATOM    131  N   ALA A   9       0.952   1.007   7.181  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.387   0.858   7.024  1.00  0.00           C  
ATOM    133  C   ALA A   9       3.099   2.183   7.216  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.626   3.227   6.761  1.00  0.00           O  
ATOM    135  CB  ALA A   9       2.713   0.281   5.655  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.434   1.459   6.479  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.735   0.162   7.773  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       2.172  -0.643   5.516  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       3.772   0.092   5.587  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       2.423   0.987   4.891  1.00  0.00           H  
ATOM    141  N   THR A  10       4.237   2.141   7.889  1.00  0.00           N  
ATOM    142  CA  THR A  10       5.043   3.329   8.070  1.00  0.00           C  
ATOM    143  C   THR A  10       6.385   3.173   7.363  1.00  0.00           C  
ATOM    144  O   THR A  10       7.302   2.531   7.872  1.00  0.00           O  
ATOM    145  CB  THR A  10       5.270   3.614   9.571  1.00  0.00           C  
ATOM    146  OG1 THR A  10       5.668   2.411  10.243  1.00  0.00           O  
ATOM    147  CG2 THR A  10       4.006   4.162  10.217  1.00  0.00           C  
ATOM    148  H   THR A  10       4.547   1.287   8.260  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.509   4.164   7.642  1.00  0.00           H  
ATOM    150  HB  THR A  10       6.055   4.348   9.668  1.00  0.00           H  
ATOM    151  HG1 THR A  10       6.422   2.018   9.780  1.00  0.00           H  
ATOM    152 HG21 THR A  10       3.198   3.460  10.080  1.00  0.00           H  
ATOM    153 HG22 THR A  10       3.748   5.105   9.757  1.00  0.00           H  
ATOM    154 HG23 THR A  10       4.179   4.314  11.273  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.472   3.769   6.183  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.686   3.753   5.384  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.549   4.779   4.265  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.456   4.963   3.730  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.918   2.357   4.797  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.234   2.205   4.056  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.402   0.791   3.525  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.743   0.602   2.832  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.887   0.757   3.768  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.684   4.221   5.826  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.516   4.025   6.017  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.897   1.639   5.600  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       7.114   2.134   4.109  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       9.251   2.896   3.223  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      10.047   2.428   4.731  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.335   0.100   4.350  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.610   0.590   2.818  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      10.775  -0.388   2.403  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      10.831   1.337   2.045  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      11.881   1.706   4.193  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      12.787   0.626   3.260  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      11.830   0.051   4.528  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.632   5.449   3.920  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.614   6.414   2.826  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.726   5.687   1.489  1.00  0.00           C  
ATOM    180  O   ASP A  12       9.623   5.938   0.684  1.00  0.00           O  
ATOM    181  CB  ASP A  12       9.744   7.439   2.991  1.00  0.00           C  
ATOM    182  CG  ASP A  12      11.125   6.810   2.998  1.00  0.00           C  
ATOM    183  OD1 ASP A  12      11.386   5.946   3.859  1.00  0.00           O  
ATOM    184  OD2 ASP A  12      11.955   7.176   2.140  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.473   5.290   4.402  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.664   6.928   2.861  1.00  0.00           H  
ATOM    187  HB2 ASP A  12       9.699   8.144   2.174  1.00  0.00           H  
ATOM    188  HB3 ASP A  12       9.605   7.970   3.922  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.787   4.784   1.257  1.00  0.00           N  
ATOM    190  CA  TYR A  13       7.827   3.913   0.101  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.367   4.662  -1.147  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.677   5.680  -1.048  1.00  0.00           O  
ATOM    193  CB  TYR A  13       6.952   2.688   0.356  1.00  0.00           C  
ATOM    194  CG  TYR A  13       7.345   1.483  -0.459  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       8.552   0.836  -0.231  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.513   0.986  -1.448  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       8.922  -0.269  -0.968  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       6.874  -0.121  -2.190  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       8.077  -0.744  -1.950  1.00  0.00           C  
ATOM    200  OH  TYR A  13       8.439  -1.848  -2.688  1.00  0.00           O  
ATOM    201  H   TYR A  13       7.038   4.708   1.885  1.00  0.00           H  
ATOM    202  HA  TYR A  13       8.848   3.594  -0.038  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       7.018   2.419   1.399  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       5.927   2.932   0.117  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       9.211   1.215   0.539  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.572   1.479  -1.637  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       9.865  -0.758  -0.774  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.210  -0.491  -2.959  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.224  -1.696  -3.617  1.00  0.00           H  
ATOM    210  N   CYS A  14       7.762   4.148  -2.314  1.00  0.00           N  
ATOM    211  CA  CYS A  14       7.481   4.790  -3.597  1.00  0.00           C  
ATOM    212  C   CYS A  14       8.245   6.111  -3.688  1.00  0.00           C  
ATOM    213  O   CYS A  14       7.749   7.110  -4.206  1.00  0.00           O  
ATOM    214  CB  CYS A  14       5.973   5.004  -3.788  1.00  0.00           C  
ATOM    215  SG  CYS A  14       5.485   5.458  -5.470  1.00  0.00           S  
ATOM    216  H   CYS A  14       8.264   3.304  -2.312  1.00  0.00           H  
ATOM    217  HA  CYS A  14       7.844   4.133  -4.374  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       5.457   4.089  -3.535  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       5.645   5.790  -3.126  1.00  0.00           H  
ATOM    220  HG  CYS A  14       6.225   6.494  -5.841  1.00  0.00           H  
ATOM    221  N   ASN A  15       9.461   6.094  -3.157  1.00  0.00           N  
ATOM    222  CA  ASN A  15      10.353   7.246  -3.212  1.00  0.00           C  
ATOM    223  C   ASN A  15      10.979   7.351  -4.598  1.00  0.00           C  
ATOM    224  O   ASN A  15      11.346   8.436  -5.052  1.00  0.00           O  
ATOM    225  CB  ASN A  15      11.450   7.114  -2.149  1.00  0.00           C  
ATOM    226  CG  ASN A  15      12.401   8.296  -2.131  1.00  0.00           C  
ATOM    227  OD1 ASN A  15      13.405   8.312  -2.848  1.00  0.00           O  
ATOM    228  ND2 ASN A  15      12.103   9.284  -1.306  1.00  0.00           N  
ATOM    229  H   ASN A  15       9.771   5.278  -2.712  1.00  0.00           H  
ATOM    230  HA  ASN A  15       9.771   8.134  -3.017  1.00  0.00           H  
ATOM    231  HB2 ASN A  15      10.990   7.034  -1.176  1.00  0.00           H  
ATOM    232  HB3 ASN A  15      12.024   6.219  -2.345  1.00  0.00           H  
ATOM    233 HD21 ASN A  15      11.294   9.202  -0.756  1.00  0.00           H  
ATOM    234 HD22 ASN A  15      12.706  10.057  -1.270  1.00  0.00           H  
ATOM    235  N   ASN A  16      11.091   6.207  -5.260  1.00  0.00           N  
ATOM    236  CA  ASN A  16      11.634   6.145  -6.610  1.00  0.00           C  
ATOM    237  C   ASN A  16      10.744   6.907  -7.583  1.00  0.00           C  
ATOM    238  O   ASN A  16       9.519   6.933  -7.447  1.00  0.00           O  
ATOM    239  CB  ASN A  16      11.775   4.691  -7.064  1.00  0.00           C  
ATOM    240  CG  ASN A  16      12.810   3.927  -6.262  1.00  0.00           C  
ATOM    241  OD1 ASN A  16      13.770   4.504  -5.751  1.00  0.00           O  
ATOM    242  ND2 ASN A  16      12.626   2.623  -6.147  1.00  0.00           N  
ATOM    243  H   ASN A  16      10.803   5.377  -4.823  1.00  0.00           H  
ATOM    244  HA  ASN A  16      12.611   6.604  -6.598  1.00  0.00           H  
ATOM    245  HB2 ASN A  16      10.822   4.194  -6.953  1.00  0.00           H  
ATOM    246  HB3 ASN A  16      12.065   4.674  -8.105  1.00  0.00           H  
ATOM    247 HD21 ASN A  16      11.843   2.227  -6.577  1.00  0.00           H  
ATOM    248 HD22 ASN A  16      13.289   2.105  -5.640  1.00  0.00           H  
ATOM    249  N   TYR A  17      11.388   7.526  -8.567  1.00  0.00           N  
ATOM    250  CA  TYR A  17      10.713   8.411  -9.503  1.00  0.00           C  
ATOM    251  C   TYR A  17       9.840   7.632 -10.475  1.00  0.00           C  
ATOM    252  O   TYR A  17       8.766   8.092 -10.859  1.00  0.00           O  
ATOM    253  CB  TYR A  17      11.742   9.247 -10.269  1.00  0.00           C  
ATOM    254  CG  TYR A  17      12.566  10.154  -9.378  1.00  0.00           C  
ATOM    255  CD1 TYR A  17      12.241  11.499  -9.240  1.00  0.00           C  
ATOM    256  CD2 TYR A  17      13.661   9.669  -8.673  1.00  0.00           C  
ATOM    257  CE1 TYR A  17      12.985  12.332  -8.427  1.00  0.00           C  
ATOM    258  CE2 TYR A  17      14.408  10.496  -7.858  1.00  0.00           C  
ATOM    259  CZ  TYR A  17      14.068  11.825  -7.738  1.00  0.00           C  
ATOM    260  OH  TYR A  17      14.814  12.653  -6.926  1.00  0.00           O  
ATOM    261  H   TYR A  17      12.352   7.380  -8.664  1.00  0.00           H  
ATOM    262  HA  TYR A  17      10.084   9.074  -8.933  1.00  0.00           H  
ATOM    263  HB2 TYR A  17      12.420   8.587 -10.787  1.00  0.00           H  
ATOM    264  HB3 TYR A  17      11.227   9.863 -10.988  1.00  0.00           H  
ATOM    265  HD1 TYR A  17      11.394  11.893  -9.782  1.00  0.00           H  
ATOM    266  HD2 TYR A  17      13.925   8.624  -8.769  1.00  0.00           H  
ATOM    267  HE1 TYR A  17      12.722  13.373  -8.333  1.00  0.00           H  
ATOM    268  HE2 TYR A  17      15.256  10.098  -7.316  1.00  0.00           H  
ATOM    269  HH  TYR A  17      14.217  13.171  -6.365  1.00  0.00           H  
ATOM    270  N   ASP A  18      10.303   6.458 -10.878  1.00  0.00           N  
ATOM    271  CA  ASP A  18       9.519   5.594 -11.749  1.00  0.00           C  
ATOM    272  C   ASP A  18       9.559   4.153 -11.259  1.00  0.00           C  
ATOM    273  O   ASP A  18      10.564   3.454 -11.420  1.00  0.00           O  
ATOM    274  CB  ASP A  18      10.012   5.659 -13.197  1.00  0.00           C  
ATOM    275  CG  ASP A  18       9.634   6.950 -13.899  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       8.431   7.152 -14.178  1.00  0.00           O  
ATOM    277  OD2 ASP A  18      10.537   7.756 -14.207  1.00  0.00           O  
ATOM    278  H   ASP A  18      11.195   6.168 -10.588  1.00  0.00           H  
ATOM    279  HA  ASP A  18       8.498   5.939 -11.713  1.00  0.00           H  
ATOM    280  HB2 ASP A  18      11.087   5.575 -13.204  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       9.587   4.834 -13.750  1.00  0.00           H  
ATOM    282  N   LEU A  19       8.466   3.725 -10.645  1.00  0.00           N  
ATOM    283  CA  LEU A  19       8.317   2.359 -10.170  1.00  0.00           C  
ATOM    284  C   LEU A  19       6.854   2.113  -9.823  1.00  0.00           C  
ATOM    285  O   LEU A  19       6.077   3.062  -9.713  1.00  0.00           O  
ATOM    286  CB  LEU A  19       9.207   2.121  -8.940  1.00  0.00           C  
ATOM    287  CG  LEU A  19       9.350   0.658  -8.502  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       9.983  -0.169  -9.609  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      10.175   0.558  -7.231  1.00  0.00           C  
ATOM    290  H   LEU A  19       7.722   4.352 -10.512  1.00  0.00           H  
ATOM    291  HA  LEU A  19       8.613   1.689 -10.962  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      10.192   2.507  -9.158  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       8.797   2.681  -8.113  1.00  0.00           H  
ATOM    294  HG  LEU A  19       8.370   0.252  -8.300  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      10.933   0.265  -9.882  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       9.330  -0.184 -10.469  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      10.139  -1.179  -9.257  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      11.178   0.908  -7.423  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      10.210  -0.471  -6.904  1.00  0.00           H  
ATOM    300 HD23 LEU A  19       9.724   1.165  -6.458  1.00  0.00           H  
ATOM    301  N   THR A  20       6.471   0.857  -9.663  1.00  0.00           N  
ATOM    302  CA  THR A  20       5.127   0.530  -9.227  1.00  0.00           C  
ATOM    303  C   THR A  20       5.174   0.131  -7.757  1.00  0.00           C  
ATOM    304  O   THR A  20       5.599  -0.973  -7.417  1.00  0.00           O  
ATOM    305  CB  THR A  20       4.535  -0.624 -10.061  1.00  0.00           C  
ATOM    306  OG1 THR A  20       4.776  -0.385 -11.454  1.00  0.00           O  
ATOM    307  CG2 THR A  20       3.040  -0.757  -9.820  1.00  0.00           C  
ATOM    308  H   THR A  20       7.106   0.133  -9.844  1.00  0.00           H  
ATOM    309  HA  THR A  20       4.503   1.403  -9.342  1.00  0.00           H  
ATOM    310  HB  THR A  20       5.019  -1.547  -9.770  1.00  0.00           H  
ATOM    311  HG1 THR A  20       4.283   0.398 -11.734  1.00  0.00           H  
ATOM    312 HG21 THR A  20       2.650  -1.567 -10.416  1.00  0.00           H  
ATOM    313 HG22 THR A  20       2.550   0.164 -10.098  1.00  0.00           H  
ATOM    314 HG23 THR A  20       2.861  -0.959  -8.775  1.00  0.00           H  
ATOM    315  N   SER A  21       4.751   1.038  -6.892  1.00  0.00           N  
ATOM    316  CA  SER A  21       4.933   0.859  -5.463  1.00  0.00           C  
ATOM    317  C   SER A  21       3.800   1.483  -4.660  1.00  0.00           C  
ATOM    318  O   SER A  21       3.004   2.268  -5.182  1.00  0.00           O  
ATOM    319  CB  SER A  21       6.263   1.483  -5.045  1.00  0.00           C  
ATOM    320  OG  SER A  21       7.352   0.815  -5.656  1.00  0.00           O  
ATOM    321  H   SER A  21       4.308   1.849  -7.220  1.00  0.00           H  
ATOM    322  HA  SER A  21       4.968  -0.200  -5.260  1.00  0.00           H  
ATOM    323  HB2 SER A  21       6.281   2.520  -5.344  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.370   1.417  -3.972  1.00  0.00           H  
ATOM    325  HG  SER A  21       7.035  -0.004  -6.063  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.731   1.103  -3.388  1.00  0.00           N  
ATOM    327  CA  LEU A  22       2.776   1.678  -2.454  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.132   3.129  -2.168  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.244   3.422  -1.725  1.00  0.00           O  
ATOM    330  CB  LEU A  22       2.762   0.897  -1.129  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.214  -0.533  -1.172  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       0.886  -0.573  -1.903  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       3.211  -1.493  -1.802  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.343   0.412  -3.068  1.00  0.00           H  
ATOM    335  HA  LEU A  22       1.797   1.634  -2.905  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       3.775   0.850  -0.761  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.172   1.459  -0.419  1.00  0.00           H  
ATOM    338  HG  LEU A  22       2.034  -0.863  -0.157  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       0.187   0.092  -1.414  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       0.498  -1.579  -1.889  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       1.029  -0.255  -2.925  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       2.798  -2.491  -1.806  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       4.128  -1.485  -1.231  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       3.416  -1.185  -2.816  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.194   4.030  -2.420  1.00  0.00           N  
ATOM    346  CA  ASN A  23       2.394   5.445  -2.130  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.246   5.686  -0.634  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.207   6.148  -0.166  1.00  0.00           O  
ATOM    349  CB  ASN A  23       1.380   6.299  -2.904  1.00  0.00           C  
ATOM    350  CG  ASN A  23       1.673   7.788  -2.823  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       2.353   8.347  -3.685  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       1.170   8.441  -1.786  1.00  0.00           N  
ATOM    353  H   ASN A  23       1.342   3.736  -2.803  1.00  0.00           H  
ATOM    354  HA  ASN A  23       3.395   5.713  -2.435  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       1.395   6.006  -3.941  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       0.393   6.123  -2.499  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       0.640   7.931  -1.131  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       1.345   9.404  -1.712  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.279   5.347   0.118  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.225   5.472   1.562  1.00  0.00           C  
ATOM    361  C   VAL A  24       4.032   6.679   2.027  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.223   6.799   1.731  1.00  0.00           O  
ATOM    363  CB  VAL A  24       3.753   4.207   2.268  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.423   4.241   3.754  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.190   2.952   1.624  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.093   5.004  -0.310  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.192   5.616   1.847  1.00  0.00           H  
ATOM    368  HB  VAL A  24       4.829   4.186   2.162  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       3.856   5.126   4.197  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       3.828   3.361   4.233  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       2.351   4.262   3.884  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       3.531   2.888   0.602  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       2.109   2.993   1.640  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       3.526   2.083   2.172  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.374   7.568   2.750  1.00  0.00           N  
ATOM    376  CA  LYS A  25       4.026   8.753   3.294  1.00  0.00           C  
ATOM    377  C   LYS A  25       4.557   8.487   4.699  1.00  0.00           C  
ATOM    378  O   LYS A  25       4.367   9.290   5.612  1.00  0.00           O  
ATOM    379  CB  LYS A  25       3.046   9.929   3.309  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.699   9.605   3.938  1.00  0.00           C  
ATOM    381  CD  LYS A  25       0.873  10.862   4.153  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.564  10.540   4.524  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -1.355  10.086   3.348  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.418   7.432   2.915  1.00  0.00           H  
ATOM    385  HA  LYS A  25       4.857   8.996   2.649  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       3.490  10.742   3.863  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       2.874  10.249   2.293  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       1.157   8.936   3.286  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       1.864   9.124   4.893  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       1.317  11.441   4.951  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       0.880  11.442   3.243  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -0.563   9.756   5.266  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -1.025  11.424   4.938  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -0.922   9.230   2.923  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -1.396  10.836   2.627  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -2.326   9.853   3.640  1.00  0.00           H  
ATOM    397  N   ALA A  26       5.222   7.344   4.861  1.00  0.00           N  
ATOM    398  CA  ALA A  26       5.791   6.939   6.146  1.00  0.00           C  
ATOM    399  C   ALA A  26       4.717   6.809   7.224  1.00  0.00           C  
ATOM    400  O   ALA A  26       4.977   7.009   8.407  1.00  0.00           O  
ATOM    401  CB  ALA A  26       6.884   7.903   6.581  1.00  0.00           C  
ATOM    402  H   ALA A  26       5.349   6.760   4.082  1.00  0.00           H  
ATOM    403  HA  ALA A  26       6.246   5.969   6.004  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       6.457   8.882   6.742  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       7.641   7.961   5.810  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       7.333   7.548   7.498  1.00  0.00           H  
ATOM    407  N   GLY A  27       3.514   6.452   6.800  1.00  0.00           N  
ATOM    408  CA  GLY A  27       2.412   6.291   7.728  1.00  0.00           C  
ATOM    409  C   GLY A  27       1.085   6.515   7.049  1.00  0.00           C  
ATOM    410  O   GLY A  27       0.408   7.515   7.298  1.00  0.00           O  
ATOM    411  H   GLY A  27       3.366   6.312   5.844  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       2.436   5.289   8.133  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       2.520   7.000   8.533  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.714   5.589   6.182  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -0.486   5.746   5.375  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.403   4.538   5.523  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.046   3.548   6.163  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.108   5.936   3.908  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -0.962   6.986   3.228  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -0.420   7.787   2.440  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -2.189   6.987   3.455  1.00  0.00           O  
ATOM    422  H   ASP A  28       1.249   4.768   6.094  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.008   6.625   5.720  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.923   6.244   3.849  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -0.231   5.000   3.386  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.577   4.629   4.917  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.580   3.578   5.015  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.630   2.774   3.720  1.00  0.00           C  
ATOM    429  O   ILE A  29      -4.017   3.289   2.668  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -4.983   4.160   5.300  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -4.948   5.090   6.519  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -5.997   3.041   5.504  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -4.513   4.410   7.802  1.00  0.00           C  
ATOM    434  H   ILE A  29      -2.775   5.428   4.375  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.305   2.921   5.829  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.286   4.729   4.434  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.259   5.897   6.325  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -5.934   5.497   6.678  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -5.713   2.448   6.360  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -6.023   2.412   4.626  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -6.975   3.468   5.670  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -4.529   5.125   8.611  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -3.512   4.024   7.682  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -5.187   3.598   8.026  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.245   1.511   3.800  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -3.164   0.671   2.622  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.205  -0.439   2.680  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.327  -1.134   3.683  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.767   0.036   2.488  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.680   1.087   2.718  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.602  -0.605   1.117  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.722   0.525   2.673  1.00  0.00           C  
ATOM    453  H   ILE A  30      -3.012   1.130   4.679  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.347   1.284   1.753  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.672  -0.737   3.234  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.759   1.847   1.952  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.828   1.542   3.685  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -0.623  -1.056   1.047  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -1.706   0.150   0.353  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -2.358  -1.364   0.980  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       0.817  -0.259   3.410  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.431   1.308   2.888  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       0.917   0.123   1.690  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.952  -0.603   1.608  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.895  -1.696   1.499  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.314  -2.756   0.570  1.00  0.00           C  
ATOM    467  O   THR A  31      -5.244  -2.561  -0.644  1.00  0.00           O  
ATOM    468  CB  THR A  31      -7.251  -1.212   0.954  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.645  -0.006   1.626  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -8.323  -2.273   1.157  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.855   0.025   0.855  1.00  0.00           H  
ATOM    472  HA  THR A  31      -6.043  -2.120   2.482  1.00  0.00           H  
ATOM    473  HB  THR A  31      -7.153  -1.014  -0.102  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -7.373  -0.046   2.551  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -9.258  -1.927   0.740  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -8.450  -2.459   2.213  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -8.025  -3.185   0.663  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.871  -3.862   1.142  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -4.145  -4.865   0.382  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.972  -6.128   0.206  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.950  -6.352   0.923  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.803  -5.224   1.062  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -2.030  -3.970   1.424  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -3.015  -6.084   2.297  1.00  0.00           C  
ATOM    485  H   VAL A  32      -5.054  -4.023   2.097  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.933  -4.452  -0.590  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -2.212  -5.790   0.358  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -2.614  -3.377   2.112  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -1.836  -3.398   0.530  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -1.095  -4.246   1.888  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -3.497  -7.007   2.015  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -3.641  -5.552   3.001  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -2.061  -6.299   2.755  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.580  -6.947  -0.751  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -5.224  -8.229  -0.945  1.00  0.00           C  
ATOM    496  C   LEU A  33      -4.240  -9.346  -0.646  1.00  0.00           C  
ATOM    497  O   LEU A  33      -3.040  -9.204  -0.863  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -5.878  -8.386  -2.346  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.085  -7.972  -3.613  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -4.879  -6.465  -3.687  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -3.755  -8.703  -3.717  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.817  -6.698  -1.320  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -6.008  -8.284  -0.206  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.141  -9.426  -2.462  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -6.794  -7.814  -2.337  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -5.671  -8.251  -4.478  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -4.234  -6.148  -2.883  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -5.834  -5.967  -3.599  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -4.428  -6.209  -4.634  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -3.136  -8.447  -2.871  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.257  -8.414  -4.630  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -3.929  -9.768  -3.723  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.742 -10.439  -0.108  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.890 -11.550   0.261  1.00  0.00           C  
ATOM    515  C   GLU A  34      -4.046 -12.669  -0.755  1.00  0.00           C  
ATOM    516  O   GLU A  34      -5.071 -13.349  -0.795  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -4.225 -12.039   1.669  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -3.186 -12.987   2.243  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -3.481 -13.384   3.671  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -4.084 -14.456   3.887  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -3.114 -12.624   4.590  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.711 -10.509   0.027  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.867 -11.202   0.240  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -4.304 -11.184   2.326  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -5.174 -12.552   1.644  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -3.160 -13.880   1.638  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -2.219 -12.504   2.212  1.00  0.00           H  
ATOM    528  N   GLN A  35      -3.037 -12.833  -1.594  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -3.094 -13.799  -2.678  1.00  0.00           C  
ATOM    530  C   GLN A  35      -1.846 -14.661  -2.708  1.00  0.00           C  
ATOM    531  O   GLN A  35      -1.936 -15.888  -2.636  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -3.256 -13.071  -4.013  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -4.626 -12.449  -4.195  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -5.707 -13.494  -4.385  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -6.034 -13.862  -5.513  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -6.260 -13.988  -3.290  1.00  0.00           N  
ATOM    537  H   GLN A  35      -2.230 -12.291  -1.476  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -3.953 -14.430  -2.517  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -2.516 -12.288  -4.076  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -3.093 -13.774  -4.816  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -4.862 -11.865  -3.319  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -4.608 -11.808  -5.064  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -5.944 -13.655  -2.419  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -6.956 -14.670  -3.392  1.00  0.00           H  
ATOM    545  N   HIS A  36      -0.691 -14.013  -2.810  1.00  0.00           N  
ATOM    546  CA  HIS A  36       0.588 -14.713  -2.904  1.00  0.00           C  
ATOM    547  C   HIS A  36       0.577 -15.680  -4.095  1.00  0.00           C  
ATOM    548  O   HIS A  36       0.691 -16.895  -3.922  1.00  0.00           O  
ATOM    549  CB  HIS A  36       0.872 -15.466  -1.596  1.00  0.00           C  
ATOM    550  CG  HIS A  36       2.306 -15.854  -1.397  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       3.151 -15.086  -0.635  1.00  0.00           N  
ATOM    552  CD2 HIS A  36       2.980 -16.940  -1.847  1.00  0.00           C  
ATOM    553  CE1 HIS A  36       4.313 -15.718  -0.636  1.00  0.00           C  
ATOM    554  NE2 HIS A  36       4.258 -16.844  -1.358  1.00  0.00           N  
ATOM    555  H   HIS A  36      -0.694 -13.034  -2.826  1.00  0.00           H  
ATOM    556  HA  HIS A  36       1.361 -13.976  -3.062  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       0.587 -14.842  -0.768  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       0.279 -16.368  -1.577  1.00  0.00           H  
ATOM    559  HD2 HIS A  36       2.590 -17.728  -2.474  1.00  0.00           H  
ATOM    560  HE1 HIS A  36       5.195 -15.369  -0.121  1.00  0.00           H  
ATOM    561  HE2 HIS A  36       4.918 -17.573  -1.336  1.00  0.00           H  
ATOM    562  N   PRO A  37       0.419 -15.155  -5.323  1.00  0.00           N  
ATOM    563  CA  PRO A  37       0.412 -15.977  -6.530  1.00  0.00           C  
ATOM    564  C   PRO A  37       1.803 -16.511  -6.837  1.00  0.00           C  
ATOM    565  O   PRO A  37       1.966 -17.530  -7.506  1.00  0.00           O  
ATOM    566  CB  PRO A  37      -0.053 -15.017  -7.636  1.00  0.00           C  
ATOM    567  CG  PRO A  37      -0.532 -13.794  -6.930  1.00  0.00           C  
ATOM    568  CD  PRO A  37       0.233 -13.733  -5.645  1.00  0.00           C  
ATOM    569  HA  PRO A  37      -0.281 -16.803  -6.445  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       0.779 -14.790  -8.287  1.00  0.00           H  
ATOM    571  HB3 PRO A  37      -0.844 -15.478  -8.207  1.00  0.00           H  
ATOM    572  HG2 PRO A  37      -0.330 -12.918  -7.530  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -1.592 -13.873  -6.731  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       1.182 -13.239  -5.789  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -0.344 -13.234  -4.880  1.00  0.00           H  
ATOM    576  N   ASP A  38       2.802 -15.800  -6.338  1.00  0.00           N  
ATOM    577  CA  ASP A  38       4.186 -16.209  -6.499  1.00  0.00           C  
ATOM    578  C   ASP A  38       4.934 -16.031  -5.187  1.00  0.00           C  
ATOM    579  O   ASP A  38       5.426 -16.999  -4.610  1.00  0.00           O  
ATOM    580  CB  ASP A  38       4.871 -15.410  -7.610  1.00  0.00           C  
ATOM    581  CG  ASP A  38       4.222 -15.621  -8.962  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       3.400 -14.773  -9.370  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       4.528 -16.632  -9.623  1.00  0.00           O  
ATOM    584  H   ASP A  38       2.599 -14.981  -5.847  1.00  0.00           H  
ATOM    585  HA  ASP A  38       4.193 -17.254  -6.763  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       4.825 -14.359  -7.369  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       5.904 -15.714  -7.677  1.00  0.00           H  
ATOM    588  N   GLY A  39       4.997 -14.797  -4.709  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.679 -14.532  -3.461  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.505 -13.104  -2.987  1.00  0.00           C  
ATOM    591  O   GLY A  39       6.394 -12.550  -2.344  1.00  0.00           O  
ATOM    592  H   GLY A  39       4.589 -14.063  -5.210  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       5.288 -15.197  -2.705  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       6.730 -14.729  -3.592  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.368 -12.503  -3.307  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.088 -11.134  -2.902  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.613 -10.822  -3.086  1.00  0.00           C  
ATOM    598  O   ARG A  40       1.911 -11.517  -3.824  1.00  0.00           O  
ATOM    599  CB  ARG A  40       4.946 -10.120  -3.683  1.00  0.00           C  
ATOM    600  CG  ARG A  40       4.655 -10.030  -5.178  1.00  0.00           C  
ATOM    601  CD  ARG A  40       5.192 -11.230  -5.944  1.00  0.00           C  
ATOM    602  NE  ARG A  40       6.614 -11.466  -5.685  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       7.435 -12.091  -6.528  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       7.009 -12.471  -7.726  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       8.695 -12.317  -6.175  1.00  0.00           N  
ATOM    606  H   ARG A  40       3.685 -12.999  -3.803  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.325 -11.051  -1.851  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       4.790  -9.141  -3.257  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       5.985 -10.388  -3.560  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       3.587  -9.979  -5.321  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       5.112  -9.132  -5.568  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       4.633 -12.107  -5.648  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       5.051 -11.056  -7.001  1.00  0.00           H  
ATOM    614  HE  ARG A  40       6.971 -11.160  -4.818  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       6.065 -12.291  -8.011  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       7.636 -12.939  -8.356  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       9.030 -12.022  -5.276  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       9.320 -12.789  -6.806  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.154  -9.797  -2.389  1.00  0.00           N  
ATOM    620  CA  TRP A  41       0.776  -9.350  -2.479  1.00  0.00           C  
ATOM    621  C   TRP A  41       0.732  -7.963  -3.100  1.00  0.00           C  
ATOM    622  O   TRP A  41       1.759  -7.277  -3.190  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.129  -9.284  -1.091  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.267 -10.529  -0.265  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       0.497 -11.798  -0.705  1.00  0.00           C  
ATOM    626  CD2 TRP A  41       0.165 -10.613   1.160  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       0.564 -12.662   0.359  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.358 -11.958   1.515  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.069  -9.677   2.169  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41       0.328 -12.390   2.838  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.099 -10.105   3.479  1.00  0.00           C  
ATOM    632  CH2 TRP A  41       0.097 -11.451   3.804  1.00  0.00           C  
ATOM    633  H   TRP A  41       2.767  -9.316  -1.793  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.229 -10.041  -3.101  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       0.580  -8.476  -0.537  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.925  -9.082  -1.209  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       0.620 -12.068  -1.743  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       0.728 -13.625   0.304  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.223  -8.633   1.938  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41       0.478 -13.425   3.104  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -0.280  -9.394   4.271  1.00  0.00           H  
ATOM    642  HH2 TRP A  41       0.063 -11.742   4.843  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.452  -7.547  -3.519  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.647  -6.200  -4.023  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.370  -5.364  -2.982  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.129  -5.892  -2.164  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -1.469  -6.194  -5.310  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -0.870  -6.999  -6.450  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -1.655  -6.785  -7.736  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -3.121  -7.160  -7.570  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -3.937  -6.769  -8.748  1.00  0.00           N  
ATOM    652  H   LYS A  42      -1.214  -8.157  -3.474  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.322  -5.767  -4.213  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -2.443  -6.597  -5.094  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -1.580  -5.172  -5.643  1.00  0.00           H  
ATOM    656  HG2 LYS A  42       0.152  -6.684  -6.604  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -0.893  -8.047  -6.192  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -1.590  -5.745  -8.015  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -1.222  -7.396  -8.514  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -3.193  -8.229  -7.432  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -3.509  -6.661  -6.694  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -3.859  -5.743  -8.911  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -4.936  -7.004  -8.584  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -3.609  -7.271  -9.596  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.141  -4.067  -3.015  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -1.828  -3.182  -2.108  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.250  -1.900  -2.776  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.580  -1.423  -3.692  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.492  -3.704  -3.661  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.705  -3.683  -1.733  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.175  -2.949  -1.281  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.365  -1.351  -2.331  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.850  -0.081  -2.838  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.792   0.959  -1.733  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.911   0.625  -0.558  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.280  -0.231  -3.349  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.488  -1.535  -4.581  1.00  0.00           S  
ATOM    678  H   CYS A  44      -3.883  -1.815  -1.634  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -3.209   0.226  -3.654  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.926  -0.458  -2.515  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.593   0.701  -3.796  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -5.068  -1.062  -5.747  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.632   2.216  -2.098  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -3.480   3.270  -1.108  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.776   4.045  -0.953  1.00  0.00           C  
ATOM    686  O   ILE A  45      -5.349   4.511  -1.939  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -2.349   4.248  -1.498  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -1.042   3.491  -1.731  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -2.161   5.312  -0.424  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.531   2.758  -0.508  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.610   2.442  -3.050  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -3.228   2.813  -0.162  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -2.635   4.745  -2.412  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -1.193   2.759  -2.511  1.00  0.00           H  
ATOM    695 HG13 ILE A  45      -0.280   4.188  -2.043  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -1.388   6.002  -0.731  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -1.874   4.840   0.504  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -3.087   5.850  -0.283  1.00  0.00           H  
ATOM    699 HD11 ILE A  45      -1.274   2.052  -0.174  1.00  0.00           H  
ATOM    700 HD12 ILE A  45      -0.328   3.471   0.281  1.00  0.00           H  
ATOM    701 HD13 ILE A  45       0.378   2.233  -0.758  1.00  0.00           H  
ATOM    702  N   HIS A  46      -5.252   4.155   0.274  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -6.446   4.930   0.550  1.00  0.00           C  
ATOM    704  C   HIS A  46      -6.041   6.237   1.204  1.00  0.00           C  
ATOM    705  O   HIS A  46      -5.704   6.273   2.390  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -7.403   4.148   1.459  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -8.770   4.758   1.564  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -9.133   5.549   2.629  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -9.816   4.669   0.708  1.00  0.00           C  
ATOM    710  CE1 HIS A  46     -10.382   5.919   2.395  1.00  0.00           C  
ATOM    711  NE2 HIS A  46     -10.833   5.409   1.246  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.771   3.725   1.022  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -6.934   5.140  -0.391  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -7.516   3.145   1.072  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -6.981   4.098   2.452  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -9.846   4.114  -0.219  1.00  0.00           H  
ATOM    717  HE1 HIS A  46     -10.959   6.554   3.051  1.00  0.00           H  
ATOM    718  HE2 HIS A  46     -11.649   5.693   0.773  1.00  0.00           H  
ATOM    719  N   ASP A  47      -6.062   7.312   0.428  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -5.620   8.604   0.919  1.00  0.00           C  
ATOM    721  C   ASP A  47      -6.530   9.105   2.032  1.00  0.00           C  
ATOM    722  O   ASP A  47      -7.758   9.103   1.910  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -5.541   9.633  -0.220  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -6.890  10.188  -0.637  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -7.572   9.547  -1.460  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -7.283  11.257  -0.132  1.00  0.00           O  
ATOM    727  H   ASP A  47      -6.367   7.226  -0.500  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -4.628   8.470   1.328  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -4.924  10.459   0.096  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -5.088   9.165  -1.080  1.00  0.00           H  
ATOM    731  N   ASN A  48      -5.912   9.478   3.137  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -6.614  10.068   4.265  1.00  0.00           C  
ATOM    733  C   ASN A  48      -6.764  11.568   4.061  1.00  0.00           C  
ATOM    734  O   ASN A  48      -7.802  12.149   4.365  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -5.879   9.764   5.580  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -4.361   9.775   5.442  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -3.795  10.488   4.609  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -3.690   8.973   6.254  1.00  0.00           N  
ATOM    739  H   ASN A  48      -4.941   9.346   3.200  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -7.598   9.625   4.303  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -6.157  10.503   6.315  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -6.181   8.786   5.932  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -4.202   8.427   6.892  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -2.712   8.951   6.184  1.00  0.00           H  
ATOM    745  N   ARG A  49      -5.714  12.189   3.549  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -5.760  13.591   3.158  1.00  0.00           C  
ATOM    747  C   ARG A  49      -5.391  13.716   1.689  1.00  0.00           C  
ATOM    748  O   ARG A  49      -6.179  14.190   0.875  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -4.815  14.432   4.018  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -5.199  14.473   5.486  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -4.252  15.354   6.279  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -4.605  15.407   7.696  1.00  0.00           N  
ATOM    753  CZ  ARG A  49      -4.070  16.265   8.562  1.00  0.00           C  
ATOM    754  NH1 ARG A  49      -3.177  17.156   8.153  1.00  0.00           N  
ATOM    755  NH2 ARG A  49      -4.442  16.238   9.835  1.00  0.00           N  
ATOM    756  H   ARG A  49      -4.879  11.687   3.430  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -6.774  13.940   3.296  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -3.821  14.022   3.941  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -4.808  15.442   3.641  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -6.201  14.864   5.576  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -5.165  13.470   5.884  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -3.251  14.960   6.183  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -4.285  16.353   5.870  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -5.274  14.760   8.015  1.00  0.00           H  
ATOM    765 HH11 ARG A  49      -2.899  17.188   7.191  1.00  0.00           H  
ATOM    766 HH12 ARG A  49      -2.773  17.802   8.806  1.00  0.00           H  
ATOM    767 HH21 ARG A  49      -5.125  15.573  10.151  1.00  0.00           H  
ATOM    768 HH22 ARG A  49      -4.040  16.884  10.493  1.00  0.00           H  
ATOM    769  N   THR A  50      -4.182  13.291   1.358  1.00  0.00           N  
ATOM    770  CA  THR A  50      -3.757  13.203  -0.024  1.00  0.00           C  
ATOM    771  C   THR A  50      -2.814  12.015  -0.197  1.00  0.00           C  
ATOM    772  O   THR A  50      -2.398  11.396   0.792  1.00  0.00           O  
ATOM    773  CB  THR A  50      -3.084  14.515  -0.504  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -2.860  14.473  -1.918  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -1.765  14.763   0.213  1.00  0.00           C  
ATOM    776  H   THR A  50      -3.550  13.034   2.064  1.00  0.00           H  
ATOM    777  HA  THR A  50      -4.637  13.034  -0.628  1.00  0.00           H  
ATOM    778  HB  THR A  50      -3.751  15.337  -0.282  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -3.319  15.214  -2.336  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -1.102  13.926   0.045  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -1.945  14.874   1.272  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -1.311  15.664  -0.172  1.00  0.00           H  
ATOM    783  N   GLY A  51      -2.496  11.691  -1.441  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -1.691  10.521  -1.730  1.00  0.00           C  
ATOM    785  C   GLY A  51      -2.275   9.734  -2.882  1.00  0.00           C  
ATOM    786  O   GLY A  51      -1.554   9.056  -3.614  1.00  0.00           O  
ATOM    787  H   GLY A  51      -2.802  12.265  -2.175  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -0.690  10.837  -1.985  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -1.654   9.892  -0.854  1.00  0.00           H  
ATOM    790  N   ASN A  52      -3.597   9.844  -3.027  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -4.338   9.216  -4.120  1.00  0.00           C  
ATOM    792  C   ASN A  52      -4.311   7.692  -4.022  1.00  0.00           C  
ATOM    793  O   ASN A  52      -3.756   7.122  -3.083  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -3.784   9.674  -5.476  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -3.996  11.158  -5.729  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -3.173  11.815  -6.369  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -5.104  11.697  -5.247  1.00  0.00           N  
ATOM    798  H   ASN A  52      -4.094  10.369  -2.369  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -5.363   9.541  -4.041  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -2.726   9.474  -5.507  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -4.275   9.120  -6.263  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -5.727  11.119  -4.758  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -5.260  12.654  -5.397  1.00  0.00           H  
ATOM    804  N   ASP A  53      -4.929   7.040  -4.996  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -5.019   5.586  -5.015  1.00  0.00           C  
ATOM    806  C   ASP A  53      -4.043   5.001  -6.021  1.00  0.00           C  
ATOM    807  O   ASP A  53      -4.192   5.182  -7.231  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -6.454   5.151  -5.346  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -6.551   3.708  -5.814  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -6.808   3.487  -7.019  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -6.381   2.787  -4.987  1.00  0.00           O  
ATOM    812  H   ASP A  53      -5.340   7.550  -5.726  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -4.763   5.224  -4.028  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -7.065   5.262  -4.465  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -6.840   5.789  -6.125  1.00  0.00           H  
ATOM    816  N   ARG A  54      -3.025   4.332  -5.510  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -2.049   3.651  -6.347  1.00  0.00           C  
ATOM    818  C   ARG A  54      -1.893   2.210  -5.887  1.00  0.00           C  
ATOM    819  O   ARG A  54      -2.095   1.910  -4.709  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -0.692   4.355  -6.289  1.00  0.00           C  
ATOM    821  CG  ARG A  54      -0.692   5.765  -6.856  1.00  0.00           C  
ATOM    822  CD  ARG A  54       0.709   6.355  -6.842  1.00  0.00           C  
ATOM    823  NE  ARG A  54       0.743   7.728  -7.343  1.00  0.00           N  
ATOM    824  CZ  ARG A  54       1.867   8.393  -7.611  1.00  0.00           C  
ATOM    825  NH1 ARG A  54       3.049   7.814  -7.428  1.00  0.00           N  
ATOM    826  NH2 ARG A  54       1.809   9.644  -8.050  1.00  0.00           N  
ATOM    827  H   ARG A  54      -2.926   4.289  -4.537  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -2.415   3.662  -7.365  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.376   4.408  -5.257  1.00  0.00           H  
ATOM    830  HB3 ARG A  54       0.025   3.768  -6.843  1.00  0.00           H  
ATOM    831  HG2 ARG A  54      -1.051   5.738  -7.874  1.00  0.00           H  
ATOM    832  HG3 ARG A  54      -1.340   6.388  -6.258  1.00  0.00           H  
ATOM    833  HD2 ARG A  54       1.078   6.344  -5.828  1.00  0.00           H  
ATOM    834  HD3 ARG A  54       1.349   5.741  -7.461  1.00  0.00           H  
ATOM    835  HE  ARG A  54      -0.121   8.180  -7.484  1.00  0.00           H  
ATOM    836 HH11 ARG A  54       3.104   6.878  -7.084  1.00  0.00           H  
ATOM    837 HH12 ARG A  54       3.892   8.318  -7.638  1.00  0.00           H  
ATOM    838 HH21 ARG A  54       0.923  10.096  -8.181  1.00  0.00           H  
ATOM    839 HH22 ARG A  54       2.657  10.147  -8.251  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.537   1.326  -6.808  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.334  -0.075  -6.477  1.00  0.00           C  
ATOM    842  C   VAL A  55       0.158  -0.401  -6.446  1.00  0.00           C  
ATOM    843  O   VAL A  55       0.923   0.035  -7.309  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.061  -1.017  -7.467  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -1.514  -0.870  -8.879  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -1.975  -2.466  -7.002  1.00  0.00           C  
ATOM    847  H   VAL A  55      -1.401   1.623  -7.734  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.742  -0.240  -5.489  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.104  -0.736  -7.484  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -2.045  -1.538  -9.543  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -0.464  -1.119  -8.885  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -1.646   0.147  -9.212  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -0.940  -2.763  -6.942  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -2.491  -3.100  -7.706  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -2.436  -2.562  -6.030  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.570  -1.143  -5.437  1.00  0.00           N  
ATOM    857  CA  GLY A  56       1.958  -1.522  -5.315  1.00  0.00           C  
ATOM    858  C   GLY A  56       2.112  -2.967  -4.903  1.00  0.00           C  
ATOM    859  O   GLY A  56       1.146  -3.595  -4.473  1.00  0.00           O  
ATOM    860  H   GLY A  56      -0.085  -1.442  -4.762  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.448  -1.372  -6.266  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.430  -0.894  -4.574  1.00  0.00           H  
ATOM    863  N   TYR A  57       3.316  -3.499  -5.041  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.584  -4.888  -4.691  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.456  -4.953  -3.446  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.372  -4.146  -3.279  1.00  0.00           O  
ATOM    867  CB  TYR A  57       4.285  -5.605  -5.848  1.00  0.00           C  
ATOM    868  CG  TYR A  57       3.553  -5.500  -7.169  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       2.572  -6.419  -7.518  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       3.844  -4.477  -8.062  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       1.902  -6.322  -8.722  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       3.176  -4.373  -9.266  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       2.207  -5.296  -9.594  1.00  0.00           C  
ATOM    874  OH  TYR A  57       1.541  -5.194 -10.793  1.00  0.00           O  
ATOM    875  H   TYR A  57       4.051  -2.942  -5.377  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.640  -5.373  -4.490  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       5.269  -5.178  -5.981  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       4.384  -6.651  -5.604  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       2.336  -7.220  -6.834  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       4.606  -3.756  -7.807  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       1.143  -7.046  -8.979  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       3.418  -3.570  -9.949  1.00  0.00           H  
ATOM    883  HH  TYR A  57       2.187  -5.068 -11.503  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.167  -5.896  -2.566  1.00  0.00           N  
ATOM    885  CA  PHE A  58       4.966  -6.074  -1.359  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.000  -7.541  -0.952  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.025  -8.255  -1.164  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.417  -5.212  -0.212  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.038  -5.598   0.236  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       1.930  -5.225  -0.504  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       2.849  -6.330   1.396  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.662  -5.574  -0.097  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       1.583  -6.681   1.808  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.496  -6.320   1.070  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.393  -6.491  -2.724  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.972  -5.755  -1.585  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.076  -5.297   0.639  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.386  -4.180  -0.532  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       2.065  -4.656  -1.411  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       3.706  -6.627   1.983  1.00  0.00           H  
ATOM    901  HE1 PHE A  58      -0.194  -5.277  -0.683  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.447  -7.251   2.714  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.495  -6.600   1.393  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.124  -8.016  -0.388  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.291  -9.425  -0.006  1.00  0.00           C  
ATOM    906  C   PRO A  59       5.120  -9.957   0.816  1.00  0.00           C  
ATOM    907  O   PRO A  59       4.372 -10.825   0.358  1.00  0.00           O  
ATOM    908  CB  PRO A  59       7.575  -9.415   0.825  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.347  -8.251   0.311  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.327  -7.218  -0.083  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.429 -10.053  -0.875  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       7.328  -9.295   1.870  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.112 -10.340   0.679  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       8.989  -7.864   1.087  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       8.931  -8.548  -0.548  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.142  -6.539   0.737  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.660  -6.677  -0.956  1.00  0.00           H  
ATOM    918  N   SER A  60       4.955  -9.412   2.021  1.00  0.00           N  
ATOM    919  CA  SER A  60       3.872  -9.808   2.910  1.00  0.00           C  
ATOM    920  C   SER A  60       3.904  -8.977   4.192  1.00  0.00           C  
ATOM    921  O   SER A  60       4.972  -8.749   4.764  1.00  0.00           O  
ATOM    922  CB  SER A  60       3.966 -11.302   3.244  1.00  0.00           C  
ATOM    923  OG  SER A  60       5.273 -11.654   3.680  1.00  0.00           O  
ATOM    924  H   SER A  60       5.583  -8.721   2.318  1.00  0.00           H  
ATOM    925  HA  SER A  60       2.938  -9.620   2.398  1.00  0.00           H  
ATOM    926  HB2 SER A  60       3.262 -11.537   4.031  1.00  0.00           H  
ATOM    927  HB3 SER A  60       3.726 -11.880   2.364  1.00  0.00           H  
ATOM    928  HG  SER A  60       5.219 -12.059   4.558  1.00  0.00           H  
ATOM    929  N   SER A  61       2.728  -8.514   4.620  1.00  0.00           N  
ATOM    930  CA  SER A  61       2.590  -7.744   5.853  1.00  0.00           C  
ATOM    931  C   SER A  61       3.500  -6.515   5.841  1.00  0.00           C  
ATOM    932  O   SER A  61       4.458  -6.425   6.613  1.00  0.00           O  
ATOM    933  CB  SER A  61       2.898  -8.632   7.064  1.00  0.00           C  
ATOM    934  OG  SER A  61       2.655  -7.952   8.283  1.00  0.00           O  
ATOM    935  H   SER A  61       1.927  -8.700   4.089  1.00  0.00           H  
ATOM    936  HA  SER A  61       1.566  -7.412   5.918  1.00  0.00           H  
ATOM    937  HB2 SER A  61       2.274  -9.514   7.029  1.00  0.00           H  
ATOM    938  HB3 SER A  61       3.938  -8.929   7.033  1.00  0.00           H  
ATOM    939  HG  SER A  61       3.379  -7.334   8.456  1.00  0.00           H  
ATOM    940  N   LEU A  62       3.208  -5.573   4.951  1.00  0.00           N  
ATOM    941  CA  LEU A  62       3.986  -4.342   4.858  1.00  0.00           C  
ATOM    942  C   LEU A  62       3.705  -3.442   6.055  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.585  -2.724   6.528  1.00  0.00           O  
ATOM    944  CB  LEU A  62       3.659  -3.602   3.557  1.00  0.00           C  
ATOM    945  CG  LEU A  62       4.466  -2.323   3.312  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       5.947  -2.639   3.162  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       3.948  -1.595   2.080  1.00  0.00           C  
ATOM    948  H   LEU A  62       2.460  -5.711   4.336  1.00  0.00           H  
ATOM    949  HA  LEU A  62       5.030  -4.610   4.858  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       3.831  -4.276   2.733  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       2.611  -3.341   3.573  1.00  0.00           H  
ATOM    952  HG  LEU A  62       4.350  -1.664   4.162  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       6.090  -3.316   2.334  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       6.310  -3.098   4.070  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       6.493  -1.725   2.979  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       2.916  -1.315   2.233  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       4.020  -2.246   1.220  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       4.540  -0.708   1.911  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.477  -3.500   6.542  1.00  0.00           N  
ATOM    960  CA  GLY A  63       2.091  -2.694   7.678  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.296  -3.487   8.687  1.00  0.00           C  
ATOM    962  O   GLY A  63       1.188  -4.709   8.574  1.00  0.00           O  
ATOM    963  H   GLY A  63       1.829  -4.103   6.133  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.979  -2.306   8.152  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.487  -1.867   7.330  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.730  -2.791   9.660  1.00  0.00           N  
ATOM    967  CA  GLU A  64      -0.077  -3.429  10.688  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.479  -3.707  10.171  1.00  0.00           C  
ATOM    969  O   GLU A  64      -2.197  -2.789   9.774  1.00  0.00           O  
ATOM    970  CB  GLU A  64      -0.143  -2.554  11.937  1.00  0.00           C  
ATOM    971  CG  GLU A  64       1.170  -2.478  12.693  1.00  0.00           C  
ATOM    972  CD  GLU A  64       1.118  -1.516  13.856  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       0.153  -1.578  14.648  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       2.050  -0.699  13.997  1.00  0.00           O  
ATOM    975  H   GLU A  64       0.854  -1.816   9.683  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.393  -4.366  10.941  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -0.426  -1.552  11.646  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -0.894  -2.952  12.602  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       1.412  -3.460  13.071  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       1.944  -2.157  12.012  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.858  -4.974  10.171  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -3.160  -5.382   9.675  1.00  0.00           C  
ATOM    983  C   ALA A  65      -4.254  -5.021  10.665  1.00  0.00           C  
ATOM    984  O   ALA A  65      -4.342  -5.593  11.751  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -3.177  -6.873   9.389  1.00  0.00           C  
ATOM    986  H   ALA A  65      -1.243  -5.656  10.517  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.342  -4.859   8.747  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -4.130  -7.146   8.959  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -3.027  -7.418  10.311  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -2.387  -7.116   8.695  1.00  0.00           H  
ATOM    991  N   ILE A  66      -5.072  -4.055  10.292  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -6.210  -3.665  11.106  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.484  -4.302  10.563  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.471  -4.437  11.281  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -6.376  -2.129  11.168  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.594  -1.544   9.766  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -5.156  -1.501  11.826  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -6.821  -0.050   9.763  1.00  0.00           C  
ATOM    999  H   ILE A  66      -4.906  -3.587   9.441  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -6.039  -4.030  12.109  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -7.238  -1.908  11.781  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -5.724  -1.747   9.160  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -7.458  -2.013   9.318  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -4.271  -1.754  11.261  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -5.059  -1.873  12.833  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -5.272  -0.427  11.849  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -5.963   0.446  10.190  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -7.699   0.181  10.347  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -6.965   0.289   8.747  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -7.427  -4.713   9.293  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.540  -5.380   8.617  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -9.777  -4.484   8.554  1.00  0.00           C  
ATOM   1013  O   VAL A  67      -9.947  -3.793   7.531  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -8.894  -6.728   9.282  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67     -10.013  -7.434   8.526  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -7.665  -7.621   9.364  1.00  0.00           C  
ATOM   1017  OXT VAL A  67     -10.570  -4.472   9.521  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.600  -4.557   8.791  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -8.223  -5.586   7.605  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -9.237  -6.531  10.286  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67     -10.240  -8.371   9.010  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67      -9.698  -7.617   7.509  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67     -10.895  -6.807   8.522  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -6.901  -7.129   9.952  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -7.290  -7.808   8.370  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -7.932  -8.558   9.831  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -5.303 -18.735  -0.200  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.556 -17.588   0.702  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.089 -16.388  -0.044  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.575 -16.034  -1.107  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.935 -19.543   0.339  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.606 -18.470  -0.926  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.183 -19.021  -0.673  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.276 -17.883   1.449  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.633 -17.316   1.192  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.127 -15.769   0.497  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.732 -14.597  -0.115  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.379 -13.726   0.958  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.436 -13.134   0.732  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.777 -15.018  -1.152  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.224 -15.920  -2.101  1.00  0.00           O  
ATOM     16  H   SER A   2      -7.500 -16.109   1.343  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.951 -14.034  -0.603  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.602 -15.503  -0.652  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -9.137 -14.143  -1.674  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.261 -15.864  -2.069  1.00  0.00           H  
ATOM     21  N   HIS A   3      -7.735 -13.660   2.122  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -8.255 -12.906   3.263  1.00  0.00           C  
ATOM     23  C   HIS A   3      -8.539 -11.452   2.891  1.00  0.00           C  
ATOM     24  O   HIS A   3      -9.679 -10.998   2.996  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -7.257 -12.968   4.427  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -7.691 -12.207   5.647  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -6.987 -11.116   6.095  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -8.746 -12.422   6.468  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -7.625 -10.691   7.171  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -8.696 -11.451   7.436  1.00  0.00           N  
ATOM     31  H   HIS A   3      -6.876 -14.141   2.222  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -9.179 -13.372   3.572  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -7.113 -13.998   4.715  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -6.312 -12.558   4.101  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -9.486 -13.202   6.381  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -7.320  -9.841   7.763  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -9.219 -11.442   8.265  1.00  0.00           H  
ATOM     38  N   MET A   4      -7.496 -10.744   2.449  1.00  0.00           N  
ATOM     39  CA  MET A   4      -7.579  -9.314   2.129  1.00  0.00           C  
ATOM     40  C   MET A   4      -7.736  -8.489   3.404  1.00  0.00           C  
ATOM     41  O   MET A   4      -8.681  -8.664   4.173  1.00  0.00           O  
ATOM     42  CB  MET A   4      -8.721  -9.016   1.151  1.00  0.00           C  
ATOM     43  CG  MET A   4      -8.810  -7.553   0.750  1.00  0.00           C  
ATOM     44  SD  MET A   4     -10.221  -7.206  -0.319  1.00  0.00           S  
ATOM     45  CE  MET A   4     -11.579  -7.622   0.773  1.00  0.00           C  
ATOM     46  H   MET A   4      -6.637 -11.197   2.345  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.644  -9.039   1.663  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -8.578  -9.606   0.258  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -9.656  -9.300   1.612  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -8.899  -6.955   1.643  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -7.906  -7.283   0.226  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -12.515  -7.434   0.270  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -11.522  -7.016   1.666  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -11.519  -8.664   1.043  1.00  0.00           H  
ATOM     55  N   LEU A   5      -6.807  -7.573   3.614  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -6.727  -6.843   4.864  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.277  -5.409   4.627  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.662  -5.093   3.610  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -5.753  -7.537   5.830  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.391  -7.924   5.236  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -3.330  -7.976   6.320  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -4.467  -9.270   4.529  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.163  -7.366   2.898  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -7.710  -6.830   5.304  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -5.581  -6.877   6.668  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -6.227  -8.435   6.197  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -4.095  -7.178   4.513  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -3.215  -6.997   6.760  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -2.390  -8.288   5.886  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -3.628  -8.680   7.082  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -5.173  -9.208   3.711  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -4.794 -10.026   5.227  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -3.493  -9.532   4.144  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.609  -4.545   5.559  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.158  -3.170   5.524  1.00  0.00           C  
ATOM     76  C   GLN A   6      -5.045  -2.982   6.541  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.175  -3.379   7.701  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.327  -2.235   5.824  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -6.955  -0.767   5.900  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.152   0.105   6.225  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -9.282  -0.208   5.850  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -7.920   1.196   6.935  1.00  0.00           N  
ATOM     83  H   GLN A   6      -7.191  -4.834   6.299  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.776  -2.964   4.536  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.069  -2.352   5.048  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.764  -2.522   6.769  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.209  -0.637   6.670  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.550  -0.460   4.948  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -7.000   1.383   7.212  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -8.681   1.776   7.157  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.946  -2.401   6.100  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.793  -2.221   6.954  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.479  -0.744   7.144  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.731   0.086   6.265  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.540  -2.944   6.398  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.787  -4.441   6.269  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.121  -2.365   5.058  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.915  -2.071   5.173  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -3.027  -2.651   7.917  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.729  -2.795   7.097  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -0.924  -4.909   5.824  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -2.653  -4.610   5.645  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -1.963  -4.862   7.247  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -0.217  -2.853   4.721  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -0.939  -1.304   5.165  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -1.906  -2.526   4.336  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.951  -0.429   8.310  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.465   0.902   8.609  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.049   0.869   8.552  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.697   0.336   9.451  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.930   1.348   9.997  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.438   1.453  10.137  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.840   1.763  11.570  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -5.279   1.985  11.698  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -5.914   2.115  12.863  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -5.251   1.974  14.006  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -7.217   2.367  12.882  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.871  -1.129   9.000  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.841   1.582   7.858  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.573   0.637  10.728  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.503   2.315  10.212  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.793   2.244   9.493  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.886   0.516   9.840  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -3.556   0.933  12.198  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -3.318   2.652  11.893  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -5.801   2.059  10.865  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -4.270   1.763  14.001  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -5.729   2.079  14.882  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -7.728   2.459  12.022  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -7.700   2.473  13.757  1.00  0.00           H  
ATOM    131  N   ALA A   9       0.610   1.403   7.488  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.034   1.266   7.256  1.00  0.00           C  
ATOM    133  C   ALA A   9       2.763   2.583   7.423  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.394   3.593   6.821  1.00  0.00           O  
ATOM    135  CB  ALA A   9       2.290   0.695   5.872  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.059   1.911   6.850  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.418   0.566   7.980  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       3.347   0.513   5.749  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       1.957   1.400   5.126  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       1.748  -0.233   5.759  1.00  0.00           H  
ATOM    141  N   THR A  10       3.791   2.571   8.250  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.668   3.710   8.374  1.00  0.00           C  
ATOM    143  C   THR A  10       6.003   3.407   7.711  1.00  0.00           C  
ATOM    144  O   THR A  10       6.854   2.719   8.274  1.00  0.00           O  
ATOM    145  CB  THR A  10       4.884   4.086   9.853  1.00  0.00           C  
ATOM    146  OG1 THR A  10       5.046   2.899  10.648  1.00  0.00           O  
ATOM    147  CG2 THR A  10       3.714   4.900  10.379  1.00  0.00           C  
ATOM    148  H   THR A  10       3.963   1.773   8.794  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.205   4.548   7.871  1.00  0.00           H  
ATOM    150  HB  THR A  10       5.782   4.682   9.929  1.00  0.00           H  
ATOM    151  HG1 THR A  10       5.969   2.612  10.608  1.00  0.00           H  
ATOM    152 HG21 THR A  10       3.872   5.121  11.424  1.00  0.00           H  
ATOM    153 HG22 THR A  10       2.801   4.334  10.262  1.00  0.00           H  
ATOM    154 HG23 THR A  10       3.641   5.823   9.823  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.158   3.913   6.500  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.379   3.750   5.733  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.357   4.717   4.562  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.313   4.908   3.941  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.506   2.310   5.223  1.00  0.00           C  
ATOM    160  CG  LYS A  11       8.788   2.045   4.450  1.00  0.00           C  
ATOM    161  CD  LYS A  11       8.893   0.590   4.032  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.184   0.318   3.273  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.390   0.664   4.072  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.417   4.402   6.096  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.218   3.984   6.372  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.475   1.639   6.067  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       6.670   2.096   4.574  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       8.799   2.666   3.565  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.631   2.293   5.076  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       8.867  -0.031   4.914  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.055   0.349   3.395  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      10.223  -0.731   3.019  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      10.185   0.906   2.369  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      11.384   1.676   4.310  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      12.250   0.453   3.527  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      11.410   0.111   4.951  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.486   5.333   4.272  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.587   6.254   3.145  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.765   5.483   1.837  1.00  0.00           C  
ATOM    180  O   ASP A  12       9.724   5.688   1.093  1.00  0.00           O  
ATOM    181  CB  ASP A  12       9.745   7.238   3.367  1.00  0.00           C  
ATOM    182  CG  ASP A  12      11.067   6.552   3.670  1.00  0.00           C  
ATOM    183  OD1 ASP A  12      11.210   5.971   4.768  1.00  0.00           O  
ATOM    184  OD2 ASP A  12      11.966   6.577   2.799  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.279   5.168   4.825  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.662   6.809   3.095  1.00  0.00           H  
ATOM    187  HB2 ASP A  12       9.872   7.836   2.479  1.00  0.00           H  
ATOM    188  HB3 ASP A  12       9.501   7.885   4.197  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.810   4.606   1.557  1.00  0.00           N  
ATOM    190  CA  TYR A  13       7.876   3.724   0.402  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.401   4.451  -0.853  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.476   5.264  -0.791  1.00  0.00           O  
ATOM    193  CB  TYR A  13       7.021   2.480   0.656  1.00  0.00           C  
ATOM    194  CG  TYR A  13       7.356   1.300  -0.230  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       8.497   0.543  -0.015  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.533   0.956  -1.292  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       8.819  -0.528  -0.830  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       6.840  -0.116  -2.112  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       7.956  -0.886  -1.848  1.00  0.00           C  
ATOM    200  OH  TYR A  13       8.277  -1.911  -2.708  1.00  0.00           O  
ATOM    201  H   TYR A  13       7.028   4.554   2.146  1.00  0.00           H  
ATOM    202  HA  TYR A  13       8.903   3.425   0.268  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       7.152   2.168   1.681  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       5.983   2.732   0.495  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       9.151   0.791   0.806  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.643   1.537  -1.469  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       9.702  -1.106  -0.660  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.174  -0.361  -2.934  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.484  -2.686  -2.171  1.00  0.00           H  
ATOM    210  N   CYS A  14       8.045   4.152  -1.976  1.00  0.00           N  
ATOM    211  CA  CYS A  14       7.731   4.772  -3.261  1.00  0.00           C  
ATOM    212  C   CYS A  14       7.959   6.287  -3.214  1.00  0.00           C  
ATOM    213  O   CYS A  14       9.102   6.738  -3.303  1.00  0.00           O  
ATOM    214  CB  CYS A  14       6.300   4.439  -3.702  1.00  0.00           C  
ATOM    215  SG  CYS A  14       5.840   5.099  -5.323  1.00  0.00           S  
ATOM    216  H   CYS A  14       8.764   3.485  -1.941  1.00  0.00           H  
ATOM    217  HA  CYS A  14       8.415   4.357  -3.988  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       6.187   3.366  -3.744  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       5.609   4.836  -2.976  1.00  0.00           H  
ATOM    220  HG  CYS A  14       4.599   5.562  -5.242  1.00  0.00           H  
ATOM    221  N   ASN A  15       6.879   7.059  -3.048  1.00  0.00           N  
ATOM    222  CA  ASN A  15       6.954   8.525  -3.050  1.00  0.00           C  
ATOM    223  C   ASN A  15       7.629   9.045  -4.315  1.00  0.00           C  
ATOM    224  O   ASN A  15       8.277  10.087  -4.299  1.00  0.00           O  
ATOM    225  CB  ASN A  15       7.704   9.033  -1.814  1.00  0.00           C  
ATOM    226  CG  ASN A  15       6.832   9.100  -0.578  1.00  0.00           C  
ATOM    227  OD1 ASN A  15       6.273  10.152  -0.250  1.00  0.00           O  
ATOM    228  ND2 ASN A  15       6.698   7.980   0.110  1.00  0.00           N  
ATOM    229  H   ASN A  15       6.006   6.635  -2.913  1.00  0.00           H  
ATOM    230  HA  ASN A  15       5.942   8.903  -3.021  1.00  0.00           H  
ATOM    231  HB2 ASN A  15       8.530   8.370  -1.609  1.00  0.00           H  
ATOM    232  HB3 ASN A  15       8.086  10.022  -2.017  1.00  0.00           H  
ATOM    233 HD21 ASN A  15       7.161   7.177  -0.215  1.00  0.00           H  
ATOM    234 HD22 ASN A  15       6.133   7.990   0.913  1.00  0.00           H  
ATOM    235  N   ASN A  16       7.474   8.315  -5.411  1.00  0.00           N  
ATOM    236  CA  ASN A  16       8.137   8.671  -6.655  1.00  0.00           C  
ATOM    237  C   ASN A  16       7.110   8.855  -7.766  1.00  0.00           C  
ATOM    238  O   ASN A  16       5.943   8.490  -7.599  1.00  0.00           O  
ATOM    239  CB  ASN A  16       9.169   7.600  -7.034  1.00  0.00           C  
ATOM    240  CG  ASN A  16      10.075   8.032  -8.174  1.00  0.00           C  
ATOM    241  OD1 ASN A  16      10.314   9.222  -8.376  1.00  0.00           O  
ATOM    242  ND2 ASN A  16      10.596   7.071  -8.921  1.00  0.00           N  
ATOM    243  H   ASN A  16       6.891   7.527  -5.385  1.00  0.00           H  
ATOM    244  HA  ASN A  16       8.648   9.608  -6.499  1.00  0.00           H  
ATOM    245  HB2 ASN A  16       9.785   7.384  -6.174  1.00  0.00           H  
ATOM    246  HB3 ASN A  16       8.648   6.703  -7.332  1.00  0.00           H  
ATOM    247 HD21 ASN A  16      10.374   6.141  -8.704  1.00  0.00           H  
ATOM    248 HD22 ASN A  16      11.183   7.328  -9.666  1.00  0.00           H  
ATOM    249  N   TYR A  17       7.537   9.428  -8.883  1.00  0.00           N  
ATOM    250  CA  TYR A  17       6.634   9.746  -9.977  1.00  0.00           C  
ATOM    251  C   TYR A  17       6.076   8.483 -10.629  1.00  0.00           C  
ATOM    252  O   TYR A  17       4.937   8.091 -10.368  1.00  0.00           O  
ATOM    253  CB  TYR A  17       7.350  10.617 -11.016  1.00  0.00           C  
ATOM    254  CG  TYR A  17       7.894  11.910 -10.446  1.00  0.00           C  
ATOM    255  CD1 TYR A  17       7.062  13.004 -10.231  1.00  0.00           C  
ATOM    256  CD2 TYR A  17       9.241  12.041 -10.131  1.00  0.00           C  
ATOM    257  CE1 TYR A  17       7.560  14.188  -9.721  1.00  0.00           C  
ATOM    258  CE2 TYR A  17       9.744  13.221  -9.620  1.00  0.00           C  
ATOM    259  CZ  TYR A  17       8.886  14.280  -9.380  1.00  0.00           C  
ATOM    260  OH  TYR A  17       9.400  15.471  -8.912  1.00  0.00           O  
ATOM    261  H   TYR A  17       8.490   9.647  -8.970  1.00  0.00           H  
ATOM    262  HA  TYR A  17       5.811  10.307  -9.566  1.00  0.00           H  
ATOM    263  HB2 TYR A  17       8.180  10.063 -11.432  1.00  0.00           H  
ATOM    264  HB3 TYR A  17       6.658  10.866 -11.806  1.00  0.00           H  
ATOM    265  HD1 TYR A  17       6.012  12.920 -10.470  1.00  0.00           H  
ATOM    266  HD2 TYR A  17       9.899  11.200 -10.293  1.00  0.00           H  
ATOM    267  HE1 TYR A  17       6.898  15.026  -9.561  1.00  0.00           H  
ATOM    268  HE2 TYR A  17      10.794  13.301  -9.381  1.00  0.00           H  
ATOM    269  HH  TYR A  17      10.100  15.797  -9.497  1.00  0.00           H  
ATOM    270  N   ASP A  18       6.878   7.833 -11.461  1.00  0.00           N  
ATOM    271  CA  ASP A  18       6.411   6.657 -12.180  1.00  0.00           C  
ATOM    272  C   ASP A  18       7.057   5.386 -11.651  1.00  0.00           C  
ATOM    273  O   ASP A  18       8.214   5.091 -11.952  1.00  0.00           O  
ATOM    274  CB  ASP A  18       6.681   6.792 -13.680  1.00  0.00           C  
ATOM    275  CG  ASP A  18       5.611   7.595 -14.393  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       4.603   7.003 -14.838  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       5.771   8.828 -14.509  1.00  0.00           O  
ATOM    278  H   ASP A  18       7.798   8.142 -11.586  1.00  0.00           H  
ATOM    279  HA  ASP A  18       5.346   6.587 -12.029  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       7.628   7.285 -13.825  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       6.722   5.807 -14.122  1.00  0.00           H  
ATOM    282  N   LEU A  19       6.282   4.646 -10.868  1.00  0.00           N  
ATOM    283  CA  LEU A  19       6.680   3.348 -10.325  1.00  0.00           C  
ATOM    284  C   LEU A  19       5.440   2.616  -9.836  1.00  0.00           C  
ATOM    285  O   LEU A  19       4.427   3.248  -9.523  1.00  0.00           O  
ATOM    286  CB  LEU A  19       7.661   3.496  -9.151  1.00  0.00           C  
ATOM    287  CG  LEU A  19       9.132   3.722  -9.517  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       9.970   3.883  -8.259  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       9.662   2.567 -10.357  1.00  0.00           C  
ATOM    290  H   LEU A  19       5.390   4.989 -10.641  1.00  0.00           H  
ATOM    291  HA  LEU A  19       7.144   2.777 -11.115  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       7.336   4.330  -8.547  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       7.599   2.601  -8.550  1.00  0.00           H  
ATOM    294  HG  LEU A  19       9.219   4.629 -10.097  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       9.597   4.717  -7.682  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      10.998   4.067  -8.533  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       9.908   2.983  -7.668  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       9.113   2.514 -11.286  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       9.539   1.642  -9.814  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      10.709   2.725 -10.567  1.00  0.00           H  
ATOM    301  N   THR A  20       5.506   1.300  -9.766  1.00  0.00           N  
ATOM    302  CA  THR A  20       4.415   0.536  -9.196  1.00  0.00           C  
ATOM    303  C   THR A  20       4.806   0.069  -7.803  1.00  0.00           C  
ATOM    304  O   THR A  20       5.528  -0.915  -7.632  1.00  0.00           O  
ATOM    305  CB  THR A  20       4.055  -0.669 -10.083  1.00  0.00           C  
ATOM    306  OG1 THR A  20       3.819  -0.227 -11.428  1.00  0.00           O  
ATOM    307  CG2 THR A  20       2.817  -1.380  -9.561  1.00  0.00           C  
ATOM    308  H   THR A  20       6.304   0.832 -10.095  1.00  0.00           H  
ATOM    309  HA  THR A  20       3.553   1.183  -9.124  1.00  0.00           H  
ATOM    310  HB  THR A  20       4.882  -1.364 -10.078  1.00  0.00           H  
ATOM    311  HG1 THR A  20       4.537  -0.531 -11.994  1.00  0.00           H  
ATOM    312 HG21 THR A  20       3.015  -1.772  -8.574  1.00  0.00           H  
ATOM    313 HG22 THR A  20       2.560  -2.190 -10.226  1.00  0.00           H  
ATOM    314 HG23 THR A  20       1.995  -0.681  -9.512  1.00  0.00           H  
ATOM    315  N   SER A  21       4.308   0.778  -6.809  1.00  0.00           N  
ATOM    316  CA  SER A  21       4.698   0.564  -5.429  1.00  0.00           C  
ATOM    317  C   SER A  21       3.695   1.235  -4.503  1.00  0.00           C  
ATOM    318  O   SER A  21       2.939   2.112  -4.925  1.00  0.00           O  
ATOM    319  CB  SER A  21       6.096   1.143  -5.187  1.00  0.00           C  
ATOM    320  OG  SER A  21       7.091   0.415  -5.890  1.00  0.00           O  
ATOM    321  H   SER A  21       3.652   1.480  -7.006  1.00  0.00           H  
ATOM    322  HA  SER A  21       4.712  -0.499  -5.237  1.00  0.00           H  
ATOM    323  HB2 SER A  21       6.119   2.168  -5.527  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.320   1.112  -4.132  1.00  0.00           H  
ATOM    325  HG  SER A  21       6.667  -0.138  -6.563  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.679   0.805  -3.252  1.00  0.00           N  
ATOM    327  CA  LEU A  22       2.814   1.403  -2.251  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.283   2.818  -1.944  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.344   3.012  -1.355  1.00  0.00           O  
ATOM    330  CB  LEU A  22       2.803   0.562  -0.964  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.153  -0.825  -1.066  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       0.815  -0.737  -1.779  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       3.075  -1.816  -1.764  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.265   0.068  -2.992  1.00  0.00           H  
ATOM    335  HA  LEU A  22       1.815   1.446  -2.657  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       3.825   0.429  -0.645  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.280   1.122  -0.203  1.00  0.00           H  
ATOM    338  HG  LEU A  22       1.966  -1.193  -0.068  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       0.181  -0.028  -1.268  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       0.343  -1.709  -1.779  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       0.972  -0.414  -2.798  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       4.011  -1.874  -1.229  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       3.258  -1.485  -2.775  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       2.607  -2.789  -1.782  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.497   3.804  -2.356  1.00  0.00           N  
ATOM    346  CA  ASN A  23       2.847   5.203  -2.131  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.553   5.589  -0.688  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.559   6.255  -0.397  1.00  0.00           O  
ATOM    349  CB  ASN A  23       2.073   6.118  -3.084  1.00  0.00           C  
ATOM    350  CG  ASN A  23       2.642   7.525  -3.107  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       3.848   7.716  -2.953  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       1.780   8.514  -3.284  1.00  0.00           N  
ATOM    353  H   ASN A  23       1.662   3.587  -2.816  1.00  0.00           H  
ATOM    354  HA  ASN A  23       3.903   5.316  -2.311  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       2.119   5.711  -4.084  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       1.042   6.171  -2.766  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       0.828   8.293  -3.388  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       2.126   9.430  -3.305  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.419   5.157   0.209  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.213   5.368   1.630  1.00  0.00           C  
ATOM    361  C   VAL A  24       3.949   6.613   2.100  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.169   6.711   1.978  1.00  0.00           O  
ATOM    363  CB  VAL A  24       3.692   4.154   2.449  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.238   4.268   3.893  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.198   2.855   1.832  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.227   4.686  -0.094  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.154   5.499   1.800  1.00  0.00           H  
ATOM    368  HB  VAL A  24       4.772   4.143   2.436  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       3.601   3.418   4.453  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       2.158   4.289   3.931  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       3.630   5.177   4.324  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       3.587   2.762   0.829  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       2.119   2.857   1.801  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       3.540   2.020   2.429  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.204   7.558   2.648  1.00  0.00           N  
ATOM    376  CA  LYS A  25       3.766   8.817   3.132  1.00  0.00           C  
ATOM    377  C   LYS A  25       4.400   8.654   4.514  1.00  0.00           C  
ATOM    378  O   LYS A  25       4.332   9.562   5.345  1.00  0.00           O  
ATOM    379  CB  LYS A  25       2.663   9.873   3.190  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.490   9.466   4.071  1.00  0.00           C  
ATOM    381  CD  LYS A  25       0.342  10.452   3.973  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.863   9.977   4.769  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -2.041  10.853   4.562  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.236   7.412   2.717  1.00  0.00           H  
ATOM    385  HA  LYS A  25       4.525   9.134   2.433  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       3.078  10.793   3.575  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       2.293  10.045   2.192  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       1.139   8.494   3.759  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       1.826   9.415   5.096  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       0.665  11.406   4.363  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       0.060  10.559   2.937  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -1.113   8.975   4.453  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -0.608   9.969   5.818  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -1.803  11.837   4.798  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -2.825  10.547   5.172  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -2.351  10.809   3.570  1.00  0.00           H  
ATOM    397  N   ALA A  26       5.026   7.501   4.741  1.00  0.00           N  
ATOM    398  CA  ALA A  26       5.599   7.163   6.041  1.00  0.00           C  
ATOM    399  C   ALA A  26       4.536   7.211   7.132  1.00  0.00           C  
ATOM    400  O   ALA A  26       4.783   7.673   8.246  1.00  0.00           O  
ATOM    401  CB  ALA A  26       6.770   8.074   6.372  1.00  0.00           C  
ATOM    402  H   ALA A  26       5.123   6.865   3.999  1.00  0.00           H  
ATOM    403  HA  ALA A  26       5.974   6.151   5.975  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       6.421   9.092   6.452  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       7.510   8.007   5.588  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       7.211   7.768   7.310  1.00  0.00           H  
ATOM    407  N   GLY A  27       3.353   6.723   6.790  1.00  0.00           N  
ATOM    408  CA  GLY A  27       2.240   6.720   7.713  1.00  0.00           C  
ATOM    409  C   GLY A  27       0.930   6.824   6.974  1.00  0.00           C  
ATOM    410  O   GLY A  27       0.245   7.843   7.050  1.00  0.00           O  
ATOM    411  H   GLY A  27       3.231   6.367   5.889  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       2.255   5.802   8.282  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       2.335   7.559   8.385  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.581   5.774   6.245  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -0.595   5.808   5.386  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.422   4.536   5.542  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.030   3.604   6.251  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.170   5.974   3.927  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.172   6.775   3.117  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -0.759   7.755   2.464  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -2.374   6.454   3.156  1.00  0.00           O  
ATOM    422  H   ASP A  28       1.117   4.951   6.298  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.197   6.654   5.676  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.779   6.482   3.896  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -0.066   4.999   3.477  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.556   4.509   4.860  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.484   3.399   4.917  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.426   2.600   3.623  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.678   3.133   2.538  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -4.928   3.896   5.134  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.065   4.589   6.493  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -5.921   2.751   5.010  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -4.735   3.698   7.673  1.00  0.00           C  
ATOM    434  H   ILE A  29      -2.764   5.269   4.263  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.205   2.761   5.744  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.151   4.609   4.357  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.398   5.437   6.523  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.082   4.934   6.611  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -6.923   3.125   5.158  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -5.702   2.001   5.756  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -5.842   2.313   4.026  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -3.698   3.408   7.625  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -5.358   2.817   7.645  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -4.915   4.237   8.592  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.099   1.324   3.737  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.990   0.471   2.571  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.047  -0.623   2.609  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.256  -1.264   3.636  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.597  -0.182   2.470  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.500   0.855   2.703  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.418  -0.847   1.113  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.893   0.271   2.674  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.932   0.943   4.632  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.144   1.082   1.693  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.528  -0.945   3.228  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.561   1.611   1.933  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.650   1.316   3.668  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -2.160  -1.621   0.988  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -0.431  -1.281   1.052  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -1.534  -0.109   0.333  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       1.089  -0.150   1.699  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       0.972  -0.503   3.424  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.614   1.048   2.883  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.713  -0.825   1.492  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.681  -1.892   1.367  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.071  -3.019   0.548  1.00  0.00           C  
ATOM    467  O   THR A  31      -4.933  -2.908  -0.672  1.00  0.00           O  
ATOM    468  CB  THR A  31      -6.963  -1.392   0.682  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.349  -0.129   1.240  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -8.096  -2.392   0.856  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.539  -0.243   0.719  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.927  -2.254   2.355  1.00  0.00           H  
ATOM    473  HB  THR A  31      -6.768  -1.270  -0.373  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -6.976   0.582   0.702  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -8.310  -2.512   1.908  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -7.803  -3.344   0.438  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -8.977  -2.030   0.348  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.684  -4.092   1.217  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -3.944  -5.154   0.565  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.791  -6.411   0.414  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.637  -6.715   1.257  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.643  -5.488   1.335  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.858  -4.223   1.628  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.927  -6.240   2.625  1.00  0.00           C  
ATOM    485  H   VAL A  32      -4.915  -4.180   2.170  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.669  -4.806  -0.417  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -2.035  -6.120   0.705  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -2.462  -3.555   2.226  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -1.597  -3.736   0.699  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -0.958  -4.475   2.169  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -1.995  -6.466   3.123  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -3.447  -7.159   2.396  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -3.542  -5.628   3.268  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.572  -7.129  -0.668  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -5.256  -8.389  -0.885  1.00  0.00           C  
ATOM    496  C   LEU A  33      -4.274  -9.535  -0.723  1.00  0.00           C  
ATOM    497  O   LEU A  33      -3.067  -9.354  -0.872  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -5.927  -8.444  -2.268  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.041  -8.086  -3.464  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.453  -8.889  -4.685  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -5.141  -6.599  -3.772  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.916  -6.815  -1.332  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -6.015  -8.480  -0.126  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.300  -9.448  -2.416  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -6.768  -7.767  -2.259  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -4.012  -8.318  -3.235  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -4.820  -8.624  -5.519  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -6.482  -8.670  -4.931  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -5.349  -9.943  -4.475  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -4.535  -6.368  -4.634  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -4.788  -6.032  -2.922  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -6.170  -6.341  -3.974  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.793 -10.711  -0.425  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.947 -11.860  -0.163  1.00  0.00           C  
ATOM    515  C   GLU A  34      -3.926 -12.780  -1.371  1.00  0.00           C  
ATOM    516  O   GLU A  34      -4.962 -13.291  -1.798  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -4.434 -12.614   1.077  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -3.711 -13.931   1.313  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -4.118 -14.599   2.607  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -5.300 -14.976   2.737  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -3.251 -14.765   3.490  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.763 -10.812  -0.391  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.945 -11.500   0.016  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -4.288 -11.987   1.944  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -5.489 -12.823   0.966  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -3.937 -14.600   0.496  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -2.648 -13.742   1.337  1.00  0.00           H  
ATOM    528  N   GLN A  35      -2.745 -12.960  -1.931  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -2.569 -13.805  -3.097  1.00  0.00           C  
ATOM    530  C   GLN A  35      -1.629 -14.958  -2.771  1.00  0.00           C  
ATOM    531  O   GLN A  35      -2.046 -16.114  -2.713  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -2.027 -12.985  -4.267  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -2.959 -11.866  -4.703  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -2.397 -11.052  -5.848  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -1.698 -10.062  -5.639  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -2.693 -11.465  -7.068  1.00  0.00           N  
ATOM    537  H   GLN A  35      -1.962 -12.510  -1.545  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -3.534 -14.206  -3.363  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -1.085 -12.544  -3.978  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -1.866 -13.639  -5.109  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -3.898 -12.299  -5.016  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -3.129 -11.208  -3.863  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -3.253 -12.266  -7.164  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -2.340 -10.957  -7.827  1.00  0.00           H  
ATOM    545  N   HIS A  36      -0.364 -14.634  -2.543  1.00  0.00           N  
ATOM    546  CA  HIS A  36       0.634 -15.633  -2.188  1.00  0.00           C  
ATOM    547  C   HIS A  36       1.450 -15.157  -0.992  1.00  0.00           C  
ATOM    548  O   HIS A  36       2.414 -14.415  -1.156  1.00  0.00           O  
ATOM    549  CB  HIS A  36       1.567 -15.911  -3.372  1.00  0.00           C  
ATOM    550  CG  HIS A  36       0.886 -16.533  -4.550  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       0.849 -17.896  -4.717  1.00  0.00           N  
ATOM    552  CD2 HIS A  36       0.234 -15.945  -5.580  1.00  0.00           C  
ATOM    553  CE1 HIS A  36       0.178 -18.104  -5.837  1.00  0.00           C  
ATOM    554  NE2 HIS A  36      -0.214 -16.953  -6.394  1.00  0.00           N  
ATOM    555  H   HIS A  36      -0.087 -13.696  -2.623  1.00  0.00           H  
ATOM    556  HA  HIS A  36       0.117 -16.541  -1.924  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       2.004 -14.979  -3.698  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       2.354 -16.577  -3.050  1.00  0.00           H  
ATOM    559  HD2 HIS A  36       0.091 -14.885  -5.734  1.00  0.00           H  
ATOM    560  HE1 HIS A  36      -0.028 -19.080  -6.250  1.00  0.00           H  
ATOM    561  HE2 HIS A  36      -0.565 -16.844  -7.306  1.00  0.00           H  
ATOM    562  N   PRO A  37       1.059 -15.556   0.234  1.00  0.00           N  
ATOM    563  CA  PRO A  37       1.772 -15.172   1.464  1.00  0.00           C  
ATOM    564  C   PRO A  37       3.231 -15.636   1.480  1.00  0.00           C  
ATOM    565  O   PRO A  37       4.047 -15.125   2.246  1.00  0.00           O  
ATOM    566  CB  PRO A  37       0.979 -15.863   2.583  1.00  0.00           C  
ATOM    567  CG  PRO A  37       0.158 -16.905   1.906  1.00  0.00           C  
ATOM    568  CD  PRO A  37      -0.122 -16.389   0.526  1.00  0.00           C  
ATOM    569  HA  PRO A  37       1.743 -14.103   1.612  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       1.665 -16.303   3.291  1.00  0.00           H  
ATOM    571  HB3 PRO A  37       0.356 -15.137   3.085  1.00  0.00           H  
ATOM    572  HG2 PRO A  37       0.711 -17.829   1.855  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -0.767 -17.051   2.446  1.00  0.00           H  
ATOM    574  HD2 PRO A  37      -0.201 -17.208  -0.172  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -1.023 -15.795   0.518  1.00  0.00           H  
ATOM    576  N   ASP A  38       3.550 -16.602   0.628  1.00  0.00           N  
ATOM    577  CA  ASP A  38       4.912 -17.106   0.514  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.741 -16.196  -0.387  1.00  0.00           C  
ATOM    579  O   ASP A  38       6.973 -16.197  -0.339  1.00  0.00           O  
ATOM    580  CB  ASP A  38       4.902 -18.536  -0.033  1.00  0.00           C  
ATOM    581  CG  ASP A  38       6.291 -19.099  -0.260  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       6.720 -19.202  -1.430  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       6.974 -19.424   0.733  1.00  0.00           O  
ATOM    584  H   ASP A  38       2.847 -16.988   0.060  1.00  0.00           H  
ATOM    585  HA  ASP A  38       5.347 -17.109   1.501  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       4.388 -19.175   0.666  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       4.374 -18.545  -0.976  1.00  0.00           H  
ATOM    588  N   GLY A  39       5.054 -15.401  -1.190  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.729 -14.539  -2.133  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.367 -13.083  -1.945  1.00  0.00           C  
ATOM    591  O   GLY A  39       5.806 -12.447  -0.985  1.00  0.00           O  
ATOM    592  H   GLY A  39       4.076 -15.377  -1.124  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       6.793 -14.652  -2.005  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       5.462 -14.840  -3.134  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.554 -12.554  -2.847  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.201 -11.149  -2.804  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.694 -10.954  -2.912  1.00  0.00           C  
ATOM    598  O   ARG A  40       1.976 -11.791  -3.462  1.00  0.00           O  
ATOM    599  CB  ARG A  40       4.913 -10.384  -3.924  1.00  0.00           C  
ATOM    600  CG  ARG A  40       4.514 -10.827  -5.323  1.00  0.00           C  
ATOM    601  CD  ARG A  40       5.307 -10.092  -6.392  1.00  0.00           C  
ATOM    602  NE  ARG A  40       6.743 -10.351  -6.286  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       7.624 -10.105  -7.259  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       7.221  -9.600  -8.419  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       8.910 -10.373  -7.066  1.00  0.00           N  
ATOM    606  H   ARG A  40       4.175 -13.123  -3.552  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.531 -10.757  -1.854  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       4.688  -9.332  -3.828  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       5.977 -10.527  -3.817  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       4.696 -11.886  -5.420  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       3.463 -10.626  -5.466  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       4.963 -10.415  -7.363  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       5.134  -9.030  -6.284  1.00  0.00           H  
ATOM    614  HE  ARG A  40       7.068 -10.734  -5.441  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       6.250  -9.397  -8.573  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       7.887  -9.421  -9.150  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       9.220 -10.761  -6.194  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       9.579 -10.190  -7.793  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.233  -9.845  -2.363  1.00  0.00           N  
ATOM    620  CA  TRP A  41       0.843  -9.449  -2.449  1.00  0.00           C  
ATOM    621  C   TRP A  41       0.741  -8.119  -3.170  1.00  0.00           C  
ATOM    622  O   TRP A  41       1.736  -7.400  -3.323  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.226  -9.287  -1.059  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.027 -10.555  -0.297  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       0.209 -11.830  -0.739  1.00  0.00           C  
ATOM    626  CD2 TRP A  41      -0.417 -10.657   1.059  1.00  0.00           C  
ATOM    627  NE1 TRP A  41      -0.088 -12.720   0.264  1.00  0.00           N  
ATOM    628  CE2 TRP A  41      -0.473 -12.022   1.378  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.765  -9.721   2.035  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41      -0.869 -12.474   2.634  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -1.155 -10.170   3.277  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -1.204 -11.536   3.569  1.00  0.00           C  
ATOM    633  H   TRP A  41       2.860  -9.255  -1.895  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.303 -10.203  -3.000  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       0.867  -8.651  -0.469  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.738  -8.808  -1.163  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       0.543 -12.088  -1.734  1.00  0.00           H  
ATOM    638  HE1 TRP A  41      -0.029 -13.698   0.194  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.736  -8.664   1.830  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41      -0.909 -13.525   2.875  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -1.427  -9.458   4.041  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -1.517 -11.841   4.555  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.465  -7.790  -3.588  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.733  -6.509  -4.199  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.558  -5.669  -3.238  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.408  -6.196  -2.518  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -1.475  -6.701  -5.524  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -1.640  -5.425  -6.333  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -2.204  -5.709  -7.717  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -3.657  -6.157  -7.664  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -4.570  -5.047  -7.282  1.00  0.00           N  
ATOM    652  H   LYS A  42      -1.200  -8.426  -3.473  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.210  -6.017  -4.383  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -0.932  -7.415  -6.124  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -2.457  -7.097  -5.314  1.00  0.00           H  
ATOM    656  HG2 LYS A  42      -2.313  -4.764  -5.810  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -0.676  -4.950  -6.437  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -2.142  -4.809  -8.309  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -1.614  -6.485  -8.182  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -3.942  -6.524  -8.638  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -3.749  -6.954  -6.941  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -4.343  -4.700  -6.332  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -5.559  -5.376  -7.289  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -4.483  -4.261  -7.957  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.293  -4.380  -3.201  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -2.031  -3.510  -2.321  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.281  -2.158  -2.936  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.563  -1.736  -3.844  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.584  -4.011  -3.777  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.980  -3.970  -2.094  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.475  -3.382  -1.405  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.305  -1.485  -2.449  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.651  -0.161  -2.925  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.548   0.836  -1.782  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.654   0.463  -0.618  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.070  -0.174  -3.490  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.336  -1.432  -4.761  1.00  0.00           S  
ATOM    678  H   CYS A  44      -3.854  -1.898  -1.742  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -2.957   0.115  -3.702  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.768  -0.361  -2.687  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.284   0.790  -3.929  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -6.277  -0.989  -5.584  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.350   2.095  -2.109  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -3.208   3.128  -1.098  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.508   3.903  -0.982  1.00  0.00           C  
ATOM    686  O   ILE A  45      -5.209   4.093  -1.974  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -2.061   4.105  -1.456  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.754   3.341  -1.673  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.880   5.162  -0.374  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.272   2.600  -0.446  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.288   2.339  -3.058  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -2.985   2.656  -0.153  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -2.326   4.611  -2.372  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.894   2.619  -2.462  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.017   4.040  -1.963  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -1.072   5.824  -0.651  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -1.643   4.678   0.562  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -2.792   5.729  -0.267  1.00  0.00           H  
ATOM    699 HD11 ILE A  45      -1.005   1.859  -0.160  1.00  0.00           H  
ATOM    700 HD12 ILE A  45      -0.130   3.298   0.365  1.00  0.00           H  
ATOM    701 HD13 ILE A  45       0.664   2.112  -0.668  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.842   4.323   0.225  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -6.046   5.099   0.435  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.695   6.567   0.617  1.00  0.00           C  
ATOM    705  O   HIS A  46      -5.083   6.953   1.611  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.824   4.579   1.648  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -8.074   5.354   1.943  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -9.197   5.232   1.159  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -8.323   6.246   2.933  1.00  0.00           C  
ATOM    710  CE1 HIS A  46     -10.096   6.046   1.686  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -9.610   6.681   2.760  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.266   4.099   0.997  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -6.661   4.997  -0.447  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -7.106   3.551   1.472  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -6.188   4.627   2.521  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -7.640   6.557   3.709  1.00  0.00           H  
ATOM    717  HE1 HIS A  46     -11.095   6.180   1.298  1.00  0.00           H  
ATOM    718  HE2 HIS A  46     -10.138   7.191   3.414  1.00  0.00           H  
ATOM    719  N   ASP A  47      -6.067   7.373  -0.364  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -5.841   8.808  -0.296  1.00  0.00           C  
ATOM    721  C   ASP A  47      -6.635   9.418   0.848  1.00  0.00           C  
ATOM    722  O   ASP A  47      -7.865   9.450   0.816  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -6.227   9.477  -1.611  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -6.085  10.981  -1.548  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -7.004  11.692  -2.002  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -5.052  11.459  -1.043  1.00  0.00           O  
ATOM    727  H   ASP A  47      -6.502   6.995  -1.155  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -4.789   8.969  -0.115  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -5.592   9.105  -2.400  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -7.255   9.242  -1.840  1.00  0.00           H  
ATOM    731  N   ASN A  48      -5.926   9.891   1.858  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -6.563  10.472   3.027  1.00  0.00           C  
ATOM    733  C   ASN A  48      -6.817  11.958   2.823  1.00  0.00           C  
ATOM    734  O   ASN A  48      -7.632  12.554   3.524  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -5.710  10.257   4.280  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -5.739   8.820   4.774  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -6.609   8.444   5.561  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -4.787   8.011   4.339  1.00  0.00           N  
ATOM    739  H   ASN A  48      -4.945   9.848   1.818  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -7.513   9.977   3.163  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -4.685  10.518   4.058  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -6.075  10.897   5.070  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -4.111   8.370   3.723  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -4.797   7.081   4.643  1.00  0.00           H  
ATOM    745  N   ARG A  49      -6.122  12.550   1.859  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -6.258  13.975   1.588  1.00  0.00           C  
ATOM    747  C   ARG A  49      -5.628  14.337   0.251  1.00  0.00           C  
ATOM    748  O   ARG A  49      -6.308  14.811  -0.655  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -5.613  14.795   2.708  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -5.816  16.293   2.563  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -5.264  17.046   3.760  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -5.900  16.626   5.008  1.00  0.00           N  
ATOM    753  CZ  ARG A  49      -5.580  17.106   6.207  1.00  0.00           C  
ATOM    754  NH1 ARG A  49      -4.657  18.053   6.325  1.00  0.00           N  
ATOM    755  NH2 ARG A  49      -6.191  16.647   7.292  1.00  0.00           N  
ATOM    756  H   ARG A  49      -5.510  12.014   1.309  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -7.313  14.203   1.550  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -6.029  14.485   3.654  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -4.550  14.598   2.713  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -5.309  16.630   1.672  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -6.873  16.496   2.477  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -4.201  16.862   3.828  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -5.437  18.102   3.617  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -6.604  15.939   4.944  1.00  0.00           H  
ATOM    765 HH11 ARG A  49      -4.195  18.413   5.512  1.00  0.00           H  
ATOM    766 HH12 ARG A  49      -4.419  18.415   7.231  1.00  0.00           H  
ATOM    767 HH21 ARG A  49      -6.896  15.938   7.214  1.00  0.00           H  
ATOM    768 HH22 ARG A  49      -5.950  17.008   8.199  1.00  0.00           H  
ATOM    769  N   THR A  50      -4.328  14.115   0.129  1.00  0.00           N  
ATOM    770  CA  THR A  50      -3.606  14.467  -1.084  1.00  0.00           C  
ATOM    771  C   THR A  50      -2.397  13.545  -1.281  1.00  0.00           C  
ATOM    772  O   THR A  50      -1.349  13.953  -1.785  1.00  0.00           O  
ATOM    773  CB  THR A  50      -3.168  15.953  -1.050  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -2.485  16.315  -2.258  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -2.275  16.235   0.151  1.00  0.00           C  
ATOM    776  H   THR A  50      -3.841  13.699   0.870  1.00  0.00           H  
ATOM    777  HA  THR A  50      -4.281  14.334  -1.918  1.00  0.00           H  
ATOM    778  HB  THR A  50      -4.055  16.563  -0.960  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -1.994  15.547  -2.591  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -2.820  16.029   1.061  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -1.974  17.272   0.140  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -1.400  15.604   0.104  1.00  0.00           H  
ATOM    783  N   GLY A  51      -2.563  12.292  -0.890  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -1.516  11.307  -1.065  1.00  0.00           C  
ATOM    785  C   GLY A  51      -1.760  10.470  -2.298  1.00  0.00           C  
ATOM    786  O   GLY A  51      -0.847   9.824  -2.817  1.00  0.00           O  
ATOM    787  H   GLY A  51      -3.429  12.020  -0.506  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -0.569  11.815  -1.163  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -1.488  10.662  -0.200  1.00  0.00           H  
ATOM    790  N   ASN A  52      -3.011  10.512  -2.764  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -3.449   9.808  -3.969  1.00  0.00           C  
ATOM    792  C   ASN A  52      -3.523   8.303  -3.743  1.00  0.00           C  
ATOM    793  O   ASN A  52      -2.873   7.755  -2.856  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -2.545  10.120  -5.165  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -2.625  11.573  -5.586  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -3.457  11.952  -6.411  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -1.756  12.399  -5.022  1.00  0.00           N  
ATOM    798  H   ASN A  52      -3.673  11.038  -2.264  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -4.444  10.160  -4.194  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -1.524   9.897  -4.901  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -2.841   9.505  -6.002  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -1.118  12.027  -4.375  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -1.788  13.348  -5.269  1.00  0.00           H  
ATOM    804  N   ASP A  53      -4.328   7.637  -4.553  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -4.504   6.201  -4.433  1.00  0.00           C  
ATOM    806  C   ASP A  53      -3.718   5.483  -5.522  1.00  0.00           C  
ATOM    807  O   ASP A  53      -4.022   5.590  -6.707  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -5.992   5.824  -4.485  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -6.692   6.262  -5.758  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -7.082   7.445  -5.852  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -6.876   5.420  -6.664  1.00  0.00           O  
ATOM    812  H   ASP A  53      -4.822   8.123  -5.248  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -4.104   5.906  -3.473  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -6.084   4.752  -4.405  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -6.496   6.283  -3.647  1.00  0.00           H  
ATOM    816  N   ARG A  54      -2.675   4.784  -5.108  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -1.825   4.057  -6.036  1.00  0.00           C  
ATOM    818  C   ARG A  54      -1.814   2.578  -5.687  1.00  0.00           C  
ATOM    819  O   ARG A  54      -2.163   2.197  -4.572  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -0.394   4.602  -6.000  1.00  0.00           C  
ATOM    821  CG  ARG A  54      -0.278   6.063  -6.409  1.00  0.00           C  
ATOM    822  CD  ARG A  54      -0.840   6.305  -7.802  1.00  0.00           C  
ATOM    823  NE  ARG A  54      -0.175   5.493  -8.820  1.00  0.00           N  
ATOM    824  CZ  ARG A  54      -0.429   5.587 -10.125  1.00  0.00           C  
ATOM    825  NH1 ARG A  54      -1.310   6.470 -10.573  1.00  0.00           N  
ATOM    826  NH2 ARG A  54       0.207   4.804 -10.984  1.00  0.00           N  
ATOM    827  H   ARG A  54      -2.474   4.753  -4.151  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -2.229   4.181  -7.030  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.012   4.505  -4.996  1.00  0.00           H  
ATOM    830  HB3 ARG A  54       0.219   4.014  -6.667  1.00  0.00           H  
ATOM    831  HG2 ARG A  54      -0.826   6.667  -5.702  1.00  0.00           H  
ATOM    832  HG3 ARG A  54       0.765   6.347  -6.396  1.00  0.00           H  
ATOM    833  HD2 ARG A  54      -1.894   6.067  -7.798  1.00  0.00           H  
ATOM    834  HD3 ARG A  54      -0.711   7.347  -8.049  1.00  0.00           H  
ATOM    835  HE  ARG A  54       0.493   4.839  -8.512  1.00  0.00           H  
ATOM    836 HH11 ARG A  54      -1.788   7.077  -9.933  1.00  0.00           H  
ATOM    837 HH12 ARG A  54      -1.509   6.532 -11.556  1.00  0.00           H  
ATOM    838 HH21 ARG A  54       0.880   4.138 -10.659  1.00  0.00           H  
ATOM    839 HH22 ARG A  54       0.015   4.875 -11.971  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.414   1.754  -6.642  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.326   0.322  -6.421  1.00  0.00           C  
ATOM    842  C   VAL A  55       0.137  -0.124  -6.461  1.00  0.00           C  
ATOM    843  O   VAL A  55       0.940   0.416  -7.227  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.161  -0.460  -7.466  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -1.639  -0.227  -8.876  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -2.196  -1.946  -7.139  1.00  0.00           C  
ATOM    847  H   VAL A  55      -1.166   2.117  -7.518  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.726   0.114  -5.440  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.173  -0.086  -7.426  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -1.703   0.824  -9.117  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -2.232  -0.793  -9.578  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -0.608  -0.548  -8.937  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -1.190  -2.341  -7.152  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -2.796  -2.462  -7.872  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -2.625  -2.088  -6.158  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.487  -1.078  -5.615  1.00  0.00           N  
ATOM    857  CA  GLY A  56       1.851  -1.555  -5.561  1.00  0.00           C  
ATOM    858  C   GLY A  56       1.940  -2.976  -5.056  1.00  0.00           C  
ATOM    859  O   GLY A  56       0.969  -3.512  -4.525  1.00  0.00           O  
ATOM    860  H   GLY A  56      -0.194  -1.464  -5.012  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.276  -1.506  -6.552  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.420  -0.914  -4.904  1.00  0.00           H  
ATOM    863  N   TYR A  57       3.098  -3.593  -5.235  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.317  -4.958  -4.780  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.291  -4.965  -3.610  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.225  -4.161  -3.566  1.00  0.00           O  
ATOM    867  CB  TYR A  57       3.858  -5.827  -5.919  1.00  0.00           C  
ATOM    868  CG  TYR A  57       2.928  -5.916  -7.109  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       2.012  -6.954  -7.225  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       2.962  -4.958  -8.114  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       1.156  -7.031  -8.307  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       2.111  -5.029  -9.199  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       1.210  -6.066  -9.291  1.00  0.00           C  
ATOM    874  OH  TYR A  57       0.359  -6.134 -10.371  1.00  0.00           O  
ATOM    875  H   TYR A  57       3.831  -3.118  -5.677  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.367  -5.357  -4.449  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       4.796  -5.416  -6.260  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       4.023  -6.828  -5.549  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       1.973  -7.708  -6.453  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       3.670  -4.145  -8.040  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       0.450  -7.845  -8.381  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       2.154  -4.274  -9.969  1.00  0.00           H  
ATOM    883  HH  TYR A  57       0.871  -6.043 -11.185  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.067  -5.862  -2.666  1.00  0.00           N  
ATOM    885  CA  PHE A  58       4.907  -5.946  -1.476  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.009  -7.397  -1.018  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.141  -8.205  -1.337  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.326  -5.060  -0.363  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.015  -5.547   0.185  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       1.850  -5.436  -0.557  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       2.950  -6.120   1.443  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.649  -5.888  -0.054  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       1.751  -6.572   1.952  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.600  -6.457   1.202  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.313  -6.492  -2.770  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.892  -5.589  -1.735  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.028  -5.016   0.454  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.174  -4.064  -0.751  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       1.888  -4.992  -1.542  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       3.850  -6.211   2.032  1.00  0.00           H  
ATOM    901  HE1 PHE A  58      -0.253  -5.796  -0.642  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.715  -7.018   2.935  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.338  -6.810   1.599  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.070  -7.753  -0.267  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.331  -9.145   0.141  1.00  0.00           C  
ATOM    906  C   PRO A  59       5.371  -9.669   1.218  1.00  0.00           C  
ATOM    907  O   PRO A  59       5.807 -10.145   2.266  1.00  0.00           O  
ATOM    908  CB  PRO A  59       7.758  -9.083   0.684  1.00  0.00           C  
ATOM    909  CG  PRO A  59       7.912  -7.687   1.172  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.115  -6.832   0.229  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.302  -9.811  -0.709  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       7.874  -9.799   1.485  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.458  -9.303  -0.108  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       7.522  -7.604   2.177  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       8.953  -7.401   1.149  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       6.677  -5.999   0.758  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.737  -6.483  -0.581  1.00  0.00           H  
ATOM    918  N   SER A  60       4.067  -9.553   0.948  1.00  0.00           N  
ATOM    919  CA  SER A  60       2.989 -10.112   1.783  1.00  0.00           C  
ATOM    920  C   SER A  60       3.013  -9.615   3.234  1.00  0.00           C  
ATOM    921  O   SER A  60       2.280 -10.128   4.080  1.00  0.00           O  
ATOM    922  CB  SER A  60       3.004 -11.650   1.747  1.00  0.00           C  
ATOM    923  OG  SER A  60       4.183 -12.187   2.319  1.00  0.00           O  
ATOM    924  H   SER A  60       3.812  -9.067   0.133  1.00  0.00           H  
ATOM    925  HA  SER A  60       2.058  -9.782   1.346  1.00  0.00           H  
ATOM    926  HB2 SER A  60       2.154 -12.025   2.299  1.00  0.00           H  
ATOM    927  HB3 SER A  60       2.936 -11.981   0.721  1.00  0.00           H  
ATOM    928  HG  SER A  60       4.899 -11.543   2.247  1.00  0.00           H  
ATOM    929  N   SER A  61       3.826  -8.611   3.516  1.00  0.00           N  
ATOM    930  CA  SER A  61       3.925  -8.069   4.857  1.00  0.00           C  
ATOM    931  C   SER A  61       4.486  -6.654   4.809  1.00  0.00           C  
ATOM    932  O   SER A  61       5.572  -6.429   4.267  1.00  0.00           O  
ATOM    933  CB  SER A  61       4.812  -8.966   5.727  1.00  0.00           C  
ATOM    934  OG  SER A  61       4.851  -8.511   7.071  1.00  0.00           O  
ATOM    935  H   SER A  61       4.378  -8.228   2.805  1.00  0.00           H  
ATOM    936  HA  SER A  61       2.933  -8.037   5.278  1.00  0.00           H  
ATOM    937  HB2 SER A  61       4.420  -9.972   5.715  1.00  0.00           H  
ATOM    938  HB3 SER A  61       5.815  -8.967   5.331  1.00  0.00           H  
ATOM    939  HG  SER A  61       4.552  -9.220   7.657  1.00  0.00           H  
ATOM    940  N   LEU A  62       3.729  -5.706   5.346  1.00  0.00           N  
ATOM    941  CA  LEU A  62       4.151  -4.315   5.398  1.00  0.00           C  
ATOM    942  C   LEU A  62       3.241  -3.532   6.334  1.00  0.00           C  
ATOM    943  O   LEU A  62       2.021  -3.534   6.171  1.00  0.00           O  
ATOM    944  CB  LEU A  62       4.121  -3.690   3.999  1.00  0.00           C  
ATOM    945  CG  LEU A  62       4.638  -2.251   3.912  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       6.107  -2.182   4.303  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       4.431  -1.695   2.510  1.00  0.00           C  
ATOM    948  H   LEU A  62       2.854  -5.947   5.722  1.00  0.00           H  
ATOM    949  HA  LEU A  62       5.160  -4.285   5.779  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       4.719  -4.305   3.342  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       3.100  -3.703   3.646  1.00  0.00           H  
ATOM    952  HG  LEU A  62       4.082  -1.635   4.603  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       6.220  -2.494   5.330  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       6.462  -1.168   4.192  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       6.681  -2.837   3.664  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       4.813  -0.685   2.464  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       3.376  -1.691   2.277  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       4.956  -2.311   1.796  1.00  0.00           H  
ATOM    959  N   GLY A  63       3.834  -2.884   7.323  1.00  0.00           N  
ATOM    960  CA  GLY A  63       3.061  -2.092   8.257  1.00  0.00           C  
ATOM    961  C   GLY A  63       2.401  -2.934   9.325  1.00  0.00           C  
ATOM    962  O   GLY A  63       2.920  -3.984   9.712  1.00  0.00           O  
ATOM    963  H   GLY A  63       4.807  -2.949   7.428  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       3.712  -1.371   8.730  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       2.293  -1.565   7.709  1.00  0.00           H  
ATOM    966  N   GLU A  64       1.254  -2.475   9.798  1.00  0.00           N  
ATOM    967  CA  GLU A  64       0.504  -3.179  10.824  1.00  0.00           C  
ATOM    968  C   GLU A  64      -0.930  -3.405  10.357  1.00  0.00           C  
ATOM    969  O   GLU A  64      -1.642  -2.457  10.026  1.00  0.00           O  
ATOM    970  CB  GLU A  64       0.525  -2.374  12.123  1.00  0.00           C  
ATOM    971  CG  GLU A  64      -0.269  -3.002  13.252  1.00  0.00           C  
ATOM    972  CD  GLU A  64      -0.243  -2.162  14.511  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       0.519  -2.499  15.440  1.00  0.00           O  
ATOM    974  OE2 GLU A  64      -0.973  -1.152  14.571  1.00  0.00           O  
ATOM    975  H   GLU A  64       0.898  -1.629   9.446  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.976  -4.133  10.987  1.00  0.00           H  
ATOM    977  HB2 GLU A  64       1.549  -2.270  12.449  1.00  0.00           H  
ATOM    978  HB3 GLU A  64       0.118  -1.392  11.930  1.00  0.00           H  
ATOM    979  HG2 GLU A  64      -1.295  -3.119  12.935  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       0.151  -3.972  13.476  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.345  -4.660  10.320  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -2.671  -5.011   9.836  1.00  0.00           C  
ATOM    983  C   ALA A  65      -3.742  -4.712  10.873  1.00  0.00           C  
ATOM    984  O   ALA A  65      -3.565  -4.983  12.061  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -2.718  -6.477   9.441  1.00  0.00           C  
ATOM    986  H   ALA A  65      -0.744  -5.372  10.630  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -2.868  -4.420   8.953  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -1.919  -6.690   8.746  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -3.668  -6.694   8.972  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -2.604  -7.092  10.322  1.00  0.00           H  
ATOM    991  N   ILE A  66      -4.849  -4.140  10.417  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -5.995  -3.891  11.279  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.250  -4.538  10.698  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.347  -4.380  11.233  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -6.226  -2.374  11.523  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.260  -1.578  10.209  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -5.151  -1.817  12.444  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -7.583  -1.646   9.477  1.00  0.00           C  
ATOM    999  H   ILE A  66      -4.894  -3.871   9.469  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -5.786  -4.354  12.234  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -7.176  -2.261  12.024  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -6.057  -0.538  10.421  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -5.495  -1.957   9.548  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -5.303  -0.755  12.575  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -4.179  -1.991  12.008  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -5.210  -2.308  13.403  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -7.800  -2.674   9.223  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -7.526  -1.056   8.575  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -8.366  -1.261  10.112  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -7.057  -5.274   9.599  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.136  -5.977   8.904  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -9.095  -4.995   8.230  1.00  0.00           C  
ATOM   1013  O   VAL A  67     -10.034  -4.505   8.892  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -8.922  -6.925   9.843  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67     -10.011  -7.669   9.080  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -7.976  -7.912  10.515  1.00  0.00           C  
ATOM   1017  OXT VAL A  67      -8.905  -4.720   7.029  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.151  -5.341   9.240  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -7.680  -6.581   8.133  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -9.391  -6.330  10.612  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67      -9.559  -8.278   8.310  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67     -10.682  -6.956   8.626  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67     -10.562  -8.299   9.762  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -7.490  -8.516   9.762  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -8.534  -8.550  11.184  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -7.229  -7.368  11.074  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -5.555 -17.276   1.240  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.922 -17.247   0.677  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.428 -15.832   0.521  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.653 -14.881   0.624  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.228 -18.257   1.337  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.542 -16.822   2.174  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.903 -16.764   0.613  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.916 -17.727  -0.289  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.584 -17.788   1.336  1.00  0.00           H  
ATOM     10  N   SER A   2      -8.721 -15.679   0.281  1.00  0.00           N  
ATOM     11  CA  SER A   2      -9.314 -14.358   0.156  1.00  0.00           C  
ATOM     12  C   SER A   2      -9.531 -13.738   1.537  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.647 -13.711   2.057  1.00  0.00           O  
ATOM     14  CB  SER A   2     -10.624 -14.436  -0.625  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.448 -15.488  -0.147  1.00  0.00           O  
ATOM     16  H   SER A   2      -9.290 -16.473   0.184  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.617 -13.741  -0.391  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.158 -13.504  -0.523  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.409 -14.611  -1.671  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.299 -15.607   0.802  1.00  0.00           H  
ATOM     21  N   HIS A   3      -8.444 -13.266   2.128  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -8.483 -12.643   3.439  1.00  0.00           C  
ATOM     23  C   HIS A   3      -8.846 -11.166   3.311  1.00  0.00           C  
ATOM     24  O   HIS A   3      -9.787 -10.704   3.957  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -7.122 -12.801   4.123  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -7.099 -12.347   5.549  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -6.375 -11.249   5.937  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -7.703 -12.884   6.635  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -6.553 -11.139   7.240  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -7.350 -12.110   7.710  1.00  0.00           N  
ATOM     31  H   HIS A   3      -7.581 -13.344   1.662  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -9.239 -13.142   4.026  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -6.840 -13.841   4.102  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -6.387 -12.225   3.578  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -8.335 -13.757   6.656  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -6.108 -10.367   7.851  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -7.475 -12.349   8.655  1.00  0.00           H  
ATOM     38  N   MET A   4      -8.115 -10.452   2.451  1.00  0.00           N  
ATOM     39  CA  MET A   4      -8.324  -9.017   2.236  1.00  0.00           C  
ATOM     40  C   MET A   4      -8.091  -8.247   3.529  1.00  0.00           C  
ATOM     41  O   MET A   4      -9.023  -8.019   4.306  1.00  0.00           O  
ATOM     42  CB  MET A   4      -9.738  -8.738   1.707  1.00  0.00           C  
ATOM     43  CG  MET A   4     -10.052  -9.440   0.395  1.00  0.00           C  
ATOM     44  SD  MET A   4     -11.732  -9.128  -0.180  1.00  0.00           S  
ATOM     45  CE  MET A   4     -12.690  -9.857   1.145  1.00  0.00           C  
ATOM     46  H   MET A   4      -7.412 -10.906   1.942  1.00  0.00           H  
ATOM     47  HA  MET A   4      -7.604  -8.686   1.501  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -10.454  -9.063   2.444  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -9.849  -7.674   1.556  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -9.360  -9.093  -0.355  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -9.925 -10.504   0.536  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -12.418 -10.896   1.258  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -13.741  -9.785   0.911  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -12.493  -9.333   2.067  1.00  0.00           H  
ATOM     55  N   LEU A   5      -6.859  -7.823   3.755  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -6.502  -7.226   5.031  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.046  -5.787   4.861  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.414  -5.425   3.871  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -5.424  -8.047   5.758  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.109  -8.274   5.002  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -2.971  -8.533   5.978  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -4.229  -9.443   4.032  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.184  -7.870   3.035  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -7.396  -7.224   5.637  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -5.190  -7.543   6.686  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -5.843  -9.014   5.998  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -3.872  -7.387   4.436  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -3.212  -9.387   6.594  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -2.830  -7.662   6.603  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -2.065  -8.731   5.426  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -3.280  -9.601   3.538  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -4.986  -9.226   3.294  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -4.504 -10.333   4.575  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.386  -4.969   5.834  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -5.995  -3.580   5.828  1.00  0.00           C  
ATOM     76  C   GLN A   6      -4.846  -3.370   6.798  1.00  0.00           C  
ATOM     77  O   GLN A   6      -4.940  -3.724   7.977  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.182  -2.700   6.216  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -6.945  -1.219   5.986  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.063  -0.363   6.544  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -9.049  -0.083   5.858  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -7.913   0.070   7.780  1.00  0.00           N  
ATOM     83  H   GLN A   6      -6.936  -5.307   6.574  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.670  -3.321   4.831  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.040  -2.998   5.634  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.397  -2.851   7.262  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.019  -0.937   6.468  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.867  -1.042   4.924  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -7.101  -0.182   8.264  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -8.627   0.622   8.170  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.758  -2.818   6.298  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.585  -2.579   7.110  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.331  -1.083   7.234  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.544  -0.318   6.295  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.327  -3.277   6.530  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.567  -4.769   6.360  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -0.903  -2.660   5.204  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.751  -2.546   5.353  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -2.775  -2.982   8.091  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.517  -3.148   7.235  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -0.708  -5.221   5.888  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -2.440  -4.927   5.746  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -1.723  -5.222   7.326  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -0.034  -3.179   4.826  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -0.662  -1.618   5.352  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -1.712  -2.746   4.493  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.912  -0.665   8.410  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.542   0.718   8.631  1.00  0.00           C  
ATOM    109  C   ARG A   8      -0.033   0.820   8.693  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.599   0.248   9.581  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -2.184   1.252   9.913  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.702   1.288   9.848  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -4.313   1.886  11.104  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -4.044   1.075  12.290  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -4.962   0.749  13.197  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -6.223   1.141  13.042  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -4.620   0.024  14.254  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.844  -1.307   9.154  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.896   1.295   7.788  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.891   0.620  10.740  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.825   2.256  10.092  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.998   1.885   9.000  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -4.069   0.280   9.725  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -3.903   2.870  11.254  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -5.382   1.959  10.966  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -3.117   0.764  12.421  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -6.489   1.683  12.240  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -6.916   0.897  13.725  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -3.667  -0.281  14.371  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -5.306  -0.230  14.938  1.00  0.00           H  
ATOM    131  N   ALA A   9       0.548   1.510   7.731  1.00  0.00           N  
ATOM    132  CA  ALA A   9       1.991   1.570   7.620  1.00  0.00           C  
ATOM    133  C   ALA A   9       2.490   2.998   7.669  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.023   3.861   6.924  1.00  0.00           O  
ATOM    135  CB  ALA A   9       2.451   0.903   6.335  1.00  0.00           C  
ATOM    136  H   ALA A   9      -0.004   2.002   7.085  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.412   1.023   8.449  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       2.067  -0.102   6.294  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       3.528   0.881   6.309  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       2.080   1.463   5.489  1.00  0.00           H  
ATOM    141  N   THR A  10       3.433   3.249   8.554  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.097   4.527   8.586  1.00  0.00           C  
ATOM    143  C   THR A  10       5.550   4.357   8.155  1.00  0.00           C  
ATOM    144  O   THR A  10       6.401   3.913   8.928  1.00  0.00           O  
ATOM    145  CB  THR A  10       4.014   5.162   9.987  1.00  0.00           C  
ATOM    146  OG1 THR A  10       4.277   4.173  10.990  1.00  0.00           O  
ATOM    147  CG2 THR A  10       2.641   5.775  10.224  1.00  0.00           C  
ATOM    148  H   THR A  10       3.692   2.555   9.195  1.00  0.00           H  
ATOM    149  HA  THR A  10       3.595   5.179   7.884  1.00  0.00           H  
ATOM    150  HB  THR A  10       4.757   5.943  10.058  1.00  0.00           H  
ATOM    151  HG1 THR A  10       3.448   3.760  11.259  1.00  0.00           H  
ATOM    152 HG21 THR A  10       2.467   6.558   9.499  1.00  0.00           H  
ATOM    153 HG22 THR A  10       2.599   6.192  11.220  1.00  0.00           H  
ATOM    154 HG23 THR A  10       1.883   5.013  10.121  1.00  0.00           H  
ATOM    155  N   LYS A  11       5.810   4.703   6.903  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.133   4.599   6.320  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.168   5.398   5.024  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.177   5.436   4.301  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.464   3.130   6.028  1.00  0.00           C  
ATOM    160  CG  LYS A  11       8.813   2.914   5.362  1.00  0.00           C  
ATOM    161  CD  LYS A  11       8.967   1.484   4.883  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.287   1.260   4.163  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.452   1.314   5.084  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.074   5.015   6.338  1.00  0.00           H  
ATOM    165  HA  LYS A  11       7.849   5.004   7.015  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.454   2.584   6.959  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       6.700   2.726   5.381  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       8.897   3.579   4.515  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.595   3.133   6.074  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       8.920   0.823   5.734  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.155   1.255   4.207  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      10.262   0.286   3.692  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      10.402   2.020   3.405  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      12.334   1.147   4.554  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      11.361   0.582   5.819  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      11.506   2.245   5.544  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.284   6.050   4.744  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.449   6.753   3.477  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.775   5.752   2.369  1.00  0.00           C  
ATOM    180  O   ASP A  12       9.888   5.686   1.862  1.00  0.00           O  
ATOM    181  CB  ASP A  12       9.520   7.852   3.575  1.00  0.00           C  
ATOM    182  CG  ASP A  12      10.841   7.374   4.154  1.00  0.00           C  
ATOM    183  OD1 ASP A  12      10.973   7.305   5.391  1.00  0.00           O  
ATOM    184  OD2 ASP A  12      11.749   7.047   3.364  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.016   6.060   5.399  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.499   7.214   3.245  1.00  0.00           H  
ATOM    187  HB2 ASP A  12       9.711   8.244   2.588  1.00  0.00           H  
ATOM    188  HB3 ASP A  12       9.143   8.647   4.202  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.768   4.982   1.997  1.00  0.00           N  
ATOM    190  CA  TYR A  13       7.921   3.917   1.023  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.597   4.428  -0.376  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.459   4.824  -0.645  1.00  0.00           O  
ATOM    193  CB  TYR A  13       6.989   2.761   1.394  1.00  0.00           C  
ATOM    194  CG  TYR A  13       7.298   1.453   0.702  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       8.244   0.582   1.224  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.635   1.081  -0.458  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       8.522  -0.622   0.609  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       6.910  -0.123  -1.082  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       7.854  -0.971  -0.544  1.00  0.00           C  
ATOM    200  OH  TYR A  13       8.132  -2.174  -1.158  1.00  0.00           O  
ATOM    201  H   TYR A  13       6.882   5.144   2.383  1.00  0.00           H  
ATOM    202  HA  TYR A  13       8.941   3.576   1.052  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       7.049   2.589   2.457  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       5.978   3.036   1.139  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       8.765   0.860   2.126  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.895   1.747  -0.877  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       9.261  -1.285   1.032  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.385  -0.393  -1.988  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.200  -2.863  -0.486  1.00  0.00           H  
ATOM    210  N   CYS A  14       8.606   4.431  -1.245  1.00  0.00           N  
ATOM    211  CA  CYS A  14       8.444   4.827  -2.647  1.00  0.00           C  
ATOM    212  C   CYS A  14       8.229   6.343  -2.775  1.00  0.00           C  
ATOM    213  O   CYS A  14       7.184   6.803  -3.240  1.00  0.00           O  
ATOM    214  CB  CYS A  14       7.283   4.045  -3.285  1.00  0.00           C  
ATOM    215  SG  CYS A  14       7.056   4.313  -5.061  1.00  0.00           S  
ATOM    216  H   CYS A  14       9.494   4.162  -0.935  1.00  0.00           H  
ATOM    217  HA  CYS A  14       9.356   4.570  -3.161  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       7.454   2.990  -3.139  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       6.363   4.323  -2.794  1.00  0.00           H  
ATOM    220  HG  CYS A  14       5.755   4.225  -5.313  1.00  0.00           H  
ATOM    221  N   ASN A  15       9.231   7.117  -2.361  1.00  0.00           N  
ATOM    222  CA  ASN A  15       9.164   8.574  -2.461  1.00  0.00           C  
ATOM    223  C   ASN A  15      10.422   9.138  -3.108  1.00  0.00           C  
ATOM    224  O   ASN A  15      10.358   9.766  -4.163  1.00  0.00           O  
ATOM    225  CB  ASN A  15       8.969   9.221  -1.087  1.00  0.00           C  
ATOM    226  CG  ASN A  15       7.638   8.878  -0.455  1.00  0.00           C  
ATOM    227  OD1 ASN A  15       6.641   9.580  -0.647  1.00  0.00           O  
ATOM    228  ND2 ASN A  15       7.611   7.804   0.307  1.00  0.00           N  
ATOM    229  H   ASN A  15      10.040   6.698  -1.978  1.00  0.00           H  
ATOM    230  HA  ASN A  15       8.317   8.820  -3.084  1.00  0.00           H  
ATOM    231  HB2 ASN A  15       9.752   8.889  -0.425  1.00  0.00           H  
ATOM    232  HB3 ASN A  15       9.030  10.293  -1.191  1.00  0.00           H  
ATOM    233 HD21 ASN A  15       8.445   7.299   0.421  1.00  0.00           H  
ATOM    234 HD22 ASN A  15       6.755   7.549   0.724  1.00  0.00           H  
ATOM    235  N   ASN A  16      11.565   8.918  -2.468  1.00  0.00           N  
ATOM    236  CA  ASN A  16      12.836   9.456  -2.948  1.00  0.00           C  
ATOM    237  C   ASN A  16      13.954   8.464  -2.684  1.00  0.00           C  
ATOM    238  O   ASN A  16      14.103   7.977  -1.562  1.00  0.00           O  
ATOM    239  CB  ASN A  16      13.159  10.794  -2.269  1.00  0.00           C  
ATOM    240  CG  ASN A  16      12.226  11.914  -2.698  1.00  0.00           C  
ATOM    241  OD1 ASN A  16      11.187  12.146  -2.082  1.00  0.00           O  
ATOM    242  ND2 ASN A  16      12.588  12.612  -3.763  1.00  0.00           N  
ATOM    243  H   ASN A  16      11.560   8.358  -1.657  1.00  0.00           H  
ATOM    244  HA  ASN A  16      12.749   9.613  -4.013  1.00  0.00           H  
ATOM    245  HB2 ASN A  16      13.075  10.676  -1.199  1.00  0.00           H  
ATOM    246  HB3 ASN A  16      14.172  11.080  -2.517  1.00  0.00           H  
ATOM    247 HD21 ASN A  16      13.428  12.375  -4.212  1.00  0.00           H  
ATOM    248 HD22 ASN A  16      12.000  13.340  -4.062  1.00  0.00           H  
ATOM    249  N   TYR A  17      14.742   8.171  -3.722  1.00  0.00           N  
ATOM    250  CA  TYR A  17      15.787   7.147  -3.650  1.00  0.00           C  
ATOM    251  C   TYR A  17      15.165   5.800  -3.312  1.00  0.00           C  
ATOM    252  O   TYR A  17      15.728   4.994  -2.569  1.00  0.00           O  
ATOM    253  CB  TYR A  17      16.865   7.525  -2.630  1.00  0.00           C  
ATOM    254  CG  TYR A  17      17.637   8.772  -3.004  1.00  0.00           C  
ATOM    255  CD1 TYR A  17      17.269  10.017  -2.509  1.00  0.00           C  
ATOM    256  CD2 TYR A  17      18.727   8.703  -3.858  1.00  0.00           C  
ATOM    257  CE1 TYR A  17      17.966  11.156  -2.859  1.00  0.00           C  
ATOM    258  CE2 TYR A  17      19.431   9.837  -4.210  1.00  0.00           C  
ATOM    259  CZ  TYR A  17      19.046  11.060  -3.710  1.00  0.00           C  
ATOM    260  OH  TYR A  17      19.740  12.195  -4.066  1.00  0.00           O  
ATOM    261  H   TYR A  17      14.616   8.657  -4.564  1.00  0.00           H  
ATOM    262  HA  TYR A  17      16.240   7.080  -4.627  1.00  0.00           H  
ATOM    263  HB2 TYR A  17      16.399   7.696  -1.671  1.00  0.00           H  
ATOM    264  HB3 TYR A  17      17.567   6.711  -2.542  1.00  0.00           H  
ATOM    265  HD1 TYR A  17      16.422  10.088  -1.843  1.00  0.00           H  
ATOM    266  HD2 TYR A  17      19.026   7.742  -4.249  1.00  0.00           H  
ATOM    267  HE1 TYR A  17      17.665  12.116  -2.464  1.00  0.00           H  
ATOM    268  HE2 TYR A  17      20.278   9.763  -4.876  1.00  0.00           H  
ATOM    269  HH  TYR A  17      19.918  12.722  -3.275  1.00  0.00           H  
ATOM    270  N   ASP A  18      13.987   5.583  -3.874  1.00  0.00           N  
ATOM    271  CA  ASP A  18      13.203   4.381  -3.644  1.00  0.00           C  
ATOM    272  C   ASP A  18      12.896   3.701  -4.964  1.00  0.00           C  
ATOM    273  O   ASP A  18      13.146   4.254  -6.036  1.00  0.00           O  
ATOM    274  CB  ASP A  18      11.884   4.702  -2.935  1.00  0.00           C  
ATOM    275  CG  ASP A  18      12.057   5.184  -1.513  1.00  0.00           C  
ATOM    276  OD1 ASP A  18      11.585   6.295  -1.188  1.00  0.00           O  
ATOM    277  OD2 ASP A  18      12.700   4.470  -0.719  1.00  0.00           O  
ATOM    278  H   ASP A  18      13.629   6.264  -4.484  1.00  0.00           H  
ATOM    279  HA  ASP A  18      13.784   3.716  -3.029  1.00  0.00           H  
ATOM    280  HB2 ASP A  18      11.371   5.469  -3.490  1.00  0.00           H  
ATOM    281  HB3 ASP A  18      11.273   3.810  -2.919  1.00  0.00           H  
ATOM    282  N   LEU A  19      12.356   2.501  -4.883  1.00  0.00           N  
ATOM    283  CA  LEU A  19      11.955   1.754  -6.062  1.00  0.00           C  
ATOM    284  C   LEU A  19      10.452   1.914  -6.234  1.00  0.00           C  
ATOM    285  O   LEU A  19       9.780   2.404  -5.327  1.00  0.00           O  
ATOM    286  CB  LEU A  19      12.327   0.275  -5.911  1.00  0.00           C  
ATOM    287  CG  LEU A  19      13.812   0.002  -5.659  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      14.054  -1.491  -5.491  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      14.660   0.553  -6.798  1.00  0.00           C  
ATOM    290  H   LEU A  19      12.204   2.105  -3.996  1.00  0.00           H  
ATOM    291  HA  LEU A  19      12.460   2.172  -6.920  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      11.762  -0.133  -5.086  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      12.036  -0.239  -6.814  1.00  0.00           H  
ATOM    294  HG  LEU A  19      14.114   0.494  -4.748  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      13.746  -2.011  -6.386  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      13.484  -1.852  -4.648  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      15.106  -1.667  -5.315  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      15.701   0.337  -6.605  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      14.520   1.620  -6.864  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      14.362   0.090  -7.727  1.00  0.00           H  
ATOM    301  N   THR A  20       9.911   1.516  -7.373  1.00  0.00           N  
ATOM    302  CA  THR A  20       8.534   1.857  -7.676  1.00  0.00           C  
ATOM    303  C   THR A  20       7.606   0.701  -7.344  1.00  0.00           C  
ATOM    304  O   THR A  20       7.484  -0.268  -8.094  1.00  0.00           O  
ATOM    305  CB  THR A  20       8.373   2.231  -9.164  1.00  0.00           C  
ATOM    306  OG1 THR A  20       9.348   3.217  -9.529  1.00  0.00           O  
ATOM    307  CG2 THR A  20       6.977   2.769  -9.442  1.00  0.00           C  
ATOM    308  H   THR A  20      10.432   0.986  -8.010  1.00  0.00           H  
ATOM    309  HA  THR A  20       8.258   2.715  -7.077  1.00  0.00           H  
ATOM    310  HB  THR A  20       8.527   1.342  -9.760  1.00  0.00           H  
ATOM    311  HG1 THR A  20       9.865   3.459  -8.749  1.00  0.00           H  
ATOM    312 HG21 THR A  20       6.884   3.009 -10.492  1.00  0.00           H  
ATOM    313 HG22 THR A  20       6.810   3.658  -8.853  1.00  0.00           H  
ATOM    314 HG23 THR A  20       6.245   2.020  -9.181  1.00  0.00           H  
ATOM    315  N   SER A  21       6.966   0.840  -6.193  1.00  0.00           N  
ATOM    316  CA  SER A  21       5.985  -0.096  -5.679  1.00  0.00           C  
ATOM    317  C   SER A  21       5.235   0.596  -4.546  1.00  0.00           C  
ATOM    318  O   SER A  21       5.868   1.080  -3.607  1.00  0.00           O  
ATOM    319  CB  SER A  21       6.657  -1.373  -5.149  1.00  0.00           C  
ATOM    320  OG  SER A  21       7.384  -2.043  -6.169  1.00  0.00           O  
ATOM    321  H   SER A  21       7.175   1.628  -5.643  1.00  0.00           H  
ATOM    322  HA  SER A  21       5.294  -0.345  -6.471  1.00  0.00           H  
ATOM    323  HB2 SER A  21       7.340  -1.109  -4.355  1.00  0.00           H  
ATOM    324  HB3 SER A  21       5.900  -2.042  -4.764  1.00  0.00           H  
ATOM    325  HG  SER A  21       7.389  -1.494  -6.967  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.910   0.679  -4.651  1.00  0.00           N  
ATOM    327  CA  LEU A  22       3.095   1.365  -3.644  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.428   2.862  -3.601  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.116   3.386  -4.484  1.00  0.00           O  
ATOM    330  CB  LEU A  22       3.287   0.750  -2.242  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.648  -0.627  -1.994  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       1.180  -0.624  -2.386  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       3.402  -1.724  -2.730  1.00  0.00           C  
ATOM    334  H   LEU A  22       3.471   0.283  -5.429  1.00  0.00           H  
ATOM    335  HA  LEU A  22       2.059   1.257  -3.935  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       4.348   0.658  -2.064  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.883   1.438  -1.516  1.00  0.00           H  
ATOM    338  HG  LEU A  22       2.700  -0.846  -0.937  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       0.741  -1.581  -2.149  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       1.091  -0.439  -3.446  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       0.663   0.154  -1.840  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       3.411  -1.509  -3.788  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       2.911  -2.674  -2.563  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       4.414  -1.775  -2.364  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.910   3.544  -2.586  1.00  0.00           N  
ATOM    346  CA  ASN A  23       3.201   4.957  -2.366  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.820   5.346  -0.945  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.699   5.774  -0.686  1.00  0.00           O  
ATOM    349  CB  ASN A  23       2.443   5.831  -3.373  1.00  0.00           C  
ATOM    350  CG  ASN A  23       2.733   7.317  -3.207  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       3.710   7.835  -3.751  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       1.876   8.012  -2.477  1.00  0.00           N  
ATOM    353  H   ASN A  23       2.310   3.088  -1.965  1.00  0.00           H  
ATOM    354  HA  ASN A  23       4.263   5.106  -2.495  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       2.721   5.538  -4.375  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       1.382   5.676  -3.242  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       1.111   7.539  -2.085  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       2.036   8.971  -2.362  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.754   5.169  -0.023  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.498   5.447   1.385  1.00  0.00           C  
ATOM    361  C   VAL A  24       4.357   6.619   1.846  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.553   6.662   1.582  1.00  0.00           O  
ATOM    363  CB  VAL A  24       3.799   4.217   2.271  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.228   4.397   3.671  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.267   2.943   1.635  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.650   4.866  -0.295  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.453   5.707   1.495  1.00  0.00           H  
ATOM    368  HB  VAL A  24       4.872   4.125   2.361  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       3.630   5.296   4.112  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       3.497   3.546   4.281  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       2.152   4.471   3.614  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       3.722   2.805   0.665  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       2.195   3.015   1.522  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       3.504   2.098   2.266  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.748   7.563   2.538  1.00  0.00           N  
ATOM    376  CA  LYS A  25       4.442   8.764   2.974  1.00  0.00           C  
ATOM    377  C   LYS A  25       4.448   8.868   4.494  1.00  0.00           C  
ATOM    378  O   LYS A  25       4.247   9.942   5.060  1.00  0.00           O  
ATOM    379  CB  LYS A  25       3.779   9.999   2.363  1.00  0.00           C  
ATOM    380  CG  LYS A  25       2.285  10.063   2.621  1.00  0.00           C  
ATOM    381  CD  LYS A  25       1.672  11.327   2.062  1.00  0.00           C  
ATOM    382  CE  LYS A  25       0.156  11.252   2.086  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.360  10.235   1.133  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.790   7.445   2.775  1.00  0.00           H  
ATOM    385  HA  LYS A  25       5.461   8.705   2.624  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       4.234  10.884   2.781  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       3.940   9.990   1.295  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       1.815   9.211   2.152  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       2.115  10.029   3.688  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       1.992  12.169   2.660  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       2.005  11.459   1.042  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -0.162  10.989   3.083  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -0.247  12.216   1.821  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -0.255   9.271   1.534  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25       0.162  10.279   0.239  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -1.372  10.407   0.936  1.00  0.00           H  
ATOM    397  N   ALA A  26       4.676   7.731   5.142  1.00  0.00           N  
ATOM    398  CA  ALA A  26       4.766   7.657   6.599  1.00  0.00           C  
ATOM    399  C   ALA A  26       3.470   8.084   7.281  1.00  0.00           C  
ATOM    400  O   ALA A  26       3.490   8.659   8.369  1.00  0.00           O  
ATOM    401  CB  ALA A  26       5.942   8.483   7.105  1.00  0.00           C  
ATOM    402  H   ALA A  26       4.797   6.911   4.616  1.00  0.00           H  
ATOM    403  HA  ALA A  26       4.959   6.627   6.857  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       6.846   8.161   6.609  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       6.046   8.343   8.172  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       5.766   9.526   6.891  1.00  0.00           H  
ATOM    407  N   GLY A  27       2.345   7.792   6.644  1.00  0.00           N  
ATOM    408  CA  GLY A  27       1.059   8.100   7.234  1.00  0.00           C  
ATOM    409  C   GLY A  27      -0.077   7.771   6.298  1.00  0.00           C  
ATOM    410  O   GLY A  27      -0.836   8.657   5.896  1.00  0.00           O  
ATOM    411  H   GLY A  27       2.386   7.381   5.752  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       0.944   7.527   8.143  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       1.024   9.152   7.472  1.00  0.00           H  
ATOM    414  N   ASP A  28      -0.191   6.497   5.941  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -1.188   6.064   4.973  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.858   4.778   5.424  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.300   4.010   6.212  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.544   5.837   3.604  1.00  0.00           C  
ATOM    419  CG  ASP A  28       0.148   7.066   3.068  1.00  0.00           C  
ATOM    420  OD1 ASP A  28       1.325   7.279   3.422  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -0.478   7.825   2.301  1.00  0.00           O  
ATOM    422  H   ASP A  28       0.408   5.830   6.339  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.934   6.838   4.888  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.185   5.047   3.687  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -1.307   5.540   2.899  1.00  0.00           H  
ATOM    426  N   ILE A  29      -3.055   4.548   4.913  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.774   3.314   5.164  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.690   2.441   3.923  1.00  0.00           C  
ATOM    429  O   ILE A  29      -4.031   2.879   2.831  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -5.259   3.577   5.493  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.396   4.590   6.635  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -5.964   2.280   5.843  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -4.824   4.114   7.953  1.00  0.00           C  
ATOM    434  H   ILE A  29      -3.466   5.226   4.337  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.311   2.806   5.997  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.727   3.982   4.610  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.882   5.498   6.364  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.444   4.807   6.787  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -5.501   1.840   6.713  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -5.890   1.593   5.012  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -7.003   2.477   6.049  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -3.775   3.891   7.831  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -5.347   3.225   8.270  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -4.945   4.886   8.695  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.226   1.218   4.076  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -3.019   0.358   2.929  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.978  -0.819   2.957  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.101  -1.506   3.966  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.571  -0.165   2.878  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.589   0.985   3.103  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.297  -0.852   1.548  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.859   0.552   3.139  1.00  0.00           C  
ATOM    453  H   ILE A  30      -3.024   0.878   4.976  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.202   0.940   2.036  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.448  -0.893   3.665  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.700   1.702   2.304  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.817   1.465   4.045  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -0.270  -1.184   1.519  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -1.472  -0.156   0.740  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -1.953  -1.701   1.437  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       1.488   1.411   3.317  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.123   0.101   2.194  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       0.999  -0.168   3.934  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.651  -1.049   1.851  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.551  -2.177   1.736  1.00  0.00           C  
ATOM    466  C   THR A  31      -4.885  -3.258   0.897  1.00  0.00           C  
ATOM    467  O   THR A  31      -4.797  -3.135  -0.324  1.00  0.00           O  
ATOM    468  CB  THR A  31      -6.882  -1.757   1.086  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.450  -0.651   1.802  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -7.867  -2.914   1.072  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.533  -0.444   1.082  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.749  -2.560   2.728  1.00  0.00           H  
ATOM    473  HB  THR A  31      -6.687  -1.454   0.066  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -7.510   0.114   1.215  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -8.793  -2.594   0.616  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -8.058  -3.237   2.085  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -7.452  -3.734   0.505  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.408  -4.309   1.549  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -3.623  -5.311   0.856  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.414  -6.599   0.653  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.191  -7.034   1.515  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.288  -5.606   1.579  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.510  -4.325   1.811  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.507  -6.333   2.890  1.00  0.00           C  
ATOM    485  H   VAL A  32      -4.609  -4.425   2.506  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.387  -4.908  -0.117  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -1.697  -6.243   0.939  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -0.579  -4.554   2.307  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -2.092  -3.658   2.429  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -1.306  -3.850   0.862  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -3.108  -5.718   3.545  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -1.552  -6.530   3.357  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -3.016  -7.266   2.705  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.214  -7.189  -0.508  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -4.915  -8.396  -0.883  1.00  0.00           C  
ATOM    496  C   LEU A  33      -3.966  -9.579  -0.817  1.00  0.00           C  
ATOM    497  O   LEU A  33      -2.823  -9.492  -1.260  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -5.489  -8.280  -2.306  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -6.537  -7.179  -2.539  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -7.608  -7.210  -1.464  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -5.894  -5.802  -2.619  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.564  -6.800  -1.139  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.721  -8.551  -0.182  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -4.667  -8.104  -2.980  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -5.937  -9.229  -2.557  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -7.026  -7.367  -3.482  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -8.333  -6.433  -1.655  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -7.153  -7.051  -0.497  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -8.100  -8.169  -1.476  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -5.370  -5.596  -1.696  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -6.657  -5.056  -2.774  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -5.196  -5.778  -3.442  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.451 -10.686  -0.290  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.650 -11.891  -0.192  1.00  0.00           C  
ATOM    515  C   GLU A  34      -4.057 -12.859  -1.286  1.00  0.00           C  
ATOM    516  O   GLU A  34      -5.168 -13.390  -1.289  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -3.816 -12.552   1.180  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -3.009 -13.833   1.335  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -3.166 -14.470   2.700  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -3.801 -15.542   2.796  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -2.654 -13.906   3.686  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.371 -10.694   0.041  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.615 -11.614  -0.330  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -3.501 -11.855   1.945  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -4.860 -12.788   1.329  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -3.338 -14.541   0.589  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -1.964 -13.604   1.178  1.00  0.00           H  
ATOM    528  N   GLN A  35      -3.164 -13.049  -2.241  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -3.407 -13.970  -3.335  1.00  0.00           C  
ATOM    530  C   GLN A  35      -2.383 -15.089  -3.324  1.00  0.00           C  
ATOM    531  O   GLN A  35      -2.732 -16.266  -3.420  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -3.369 -13.235  -4.676  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -4.539 -12.291  -4.888  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -4.510 -11.637  -6.255  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -3.990 -12.205  -7.214  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -5.083 -10.450  -6.358  1.00  0.00           N  
ATOM    537  H   GLN A  35      -2.321 -12.554  -2.210  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -4.389 -14.396  -3.195  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -2.457 -12.661  -4.728  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -3.371 -13.964  -5.472  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -5.460 -12.850  -4.794  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -4.508 -11.520  -4.133  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -5.495 -10.063  -5.557  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -5.077 -10.008  -7.237  1.00  0.00           H  
ATOM    545  N   HIS A  36      -1.116 -14.724  -3.194  1.00  0.00           N  
ATOM    546  CA  HIS A  36      -0.043 -15.705  -3.196  1.00  0.00           C  
ATOM    547  C   HIS A  36       0.958 -15.404  -2.088  1.00  0.00           C  
ATOM    548  O   HIS A  36       1.957 -14.728  -2.321  1.00  0.00           O  
ATOM    549  CB  HIS A  36       0.675 -15.711  -4.551  1.00  0.00           C  
ATOM    550  CG  HIS A  36      -0.230 -15.931  -5.727  1.00  0.00           C  
ATOM    551  ND1 HIS A  36      -0.554 -14.902  -6.578  1.00  0.00           N  
ATOM    552  CD2 HIS A  36      -0.848 -17.061  -6.144  1.00  0.00           C  
ATOM    553  CE1 HIS A  36      -1.355 -15.425  -7.490  1.00  0.00           C  
ATOM    554  NE2 HIS A  36      -1.565 -16.730  -7.268  1.00  0.00           N  
ATOM    555  H   HIS A  36      -0.895 -13.776  -3.105  1.00  0.00           H  
ATOM    556  HA  HIS A  36      -0.478 -16.678  -3.024  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       1.168 -14.762  -4.688  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       1.416 -16.497  -4.552  1.00  0.00           H  
ATOM    559  HD2 HIS A  36      -0.793 -18.036  -5.683  1.00  0.00           H  
ATOM    560  HE1 HIS A  36      -1.792 -14.870  -8.309  1.00  0.00           H  
ATOM    561  HE2 HIS A  36      -2.268 -17.277  -7.681  1.00  0.00           H  
ATOM    562  N   PRO A  37       0.701 -15.890  -0.863  1.00  0.00           N  
ATOM    563  CA  PRO A  37       1.616 -15.701   0.277  1.00  0.00           C  
ATOM    564  C   PRO A  37       2.996 -16.282  -0.002  1.00  0.00           C  
ATOM    565  O   PRO A  37       4.002 -15.836   0.550  1.00  0.00           O  
ATOM    566  CB  PRO A  37       0.937 -16.465   1.419  1.00  0.00           C  
ATOM    567  CG  PRO A  37      -0.493 -16.573   1.016  1.00  0.00           C  
ATOM    568  CD  PRO A  37      -0.493 -16.664  -0.482  1.00  0.00           C  
ATOM    569  HA  PRO A  37       1.712 -14.656   0.539  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       1.393 -17.439   1.525  1.00  0.00           H  
ATOM    571  HB3 PRO A  37       1.044 -15.911   2.340  1.00  0.00           H  
ATOM    572  HG2 PRO A  37      -0.931 -17.461   1.446  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -1.034 -15.695   1.339  1.00  0.00           H  
ATOM    574  HD2 PRO A  37      -0.405 -17.691  -0.798  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -1.387 -16.214  -0.890  1.00  0.00           H  
ATOM    576  N   ASP A  38       3.025 -17.260  -0.892  1.00  0.00           N  
ATOM    577  CA  ASP A  38       4.251 -17.946  -1.265  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.094 -17.078  -2.192  1.00  0.00           C  
ATOM    579  O   ASP A  38       6.265 -17.370  -2.440  1.00  0.00           O  
ATOM    580  CB  ASP A  38       3.924 -19.267  -1.958  1.00  0.00           C  
ATOM    581  CG  ASP A  38       3.146 -20.221  -1.072  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       1.996 -19.897  -0.692  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       3.666 -21.311  -0.769  1.00  0.00           O  
ATOM    584  H   ASP A  38       2.184 -17.540  -1.315  1.00  0.00           H  
ATOM    585  HA  ASP A  38       4.810 -18.147  -0.366  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       3.334 -19.066  -2.839  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       4.843 -19.747  -2.251  1.00  0.00           H  
ATOM    588  N   GLY A  39       4.491 -16.014  -2.703  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.193 -15.127  -3.605  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.049 -13.675  -3.202  1.00  0.00           C  
ATOM    591  O   GLY A  39       5.846 -13.168  -2.409  1.00  0.00           O  
ATOM    592  H   GLY A  39       3.562 -15.821  -2.455  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       6.238 -15.387  -3.607  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       4.797 -15.254  -4.599  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.035 -13.004  -3.729  1.00  0.00           N  
ATOM    596  CA  ARG A  40       3.828 -11.596  -3.440  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.343 -11.263  -3.358  1.00  0.00           C  
ATOM    598  O   ARG A  40       1.492 -12.007  -3.856  1.00  0.00           O  
ATOM    599  CB  ARG A  40       4.486 -10.730  -4.514  1.00  0.00           C  
ATOM    600  CG  ARG A  40       3.841 -10.862  -5.883  1.00  0.00           C  
ATOM    601  CD  ARG A  40       4.511  -9.956  -6.901  1.00  0.00           C  
ATOM    602  NE  ARG A  40       3.867 -10.030  -8.207  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       4.349  -9.464  -9.312  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       5.494  -8.793  -9.277  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       3.690  -9.576 -10.454  1.00  0.00           N  
ATOM    606  H   ARG A  40       3.405 -13.470  -4.317  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.284 -11.379  -2.487  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       4.431  -9.696  -4.211  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       5.524 -11.015  -4.599  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       3.928 -11.886  -6.213  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       2.799 -10.592  -5.806  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       4.466  -8.939  -6.543  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       5.543 -10.255  -7.001  1.00  0.00           H  
ATOM    614  HE  ARG A  40       3.022 -10.533  -8.264  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       6.006  -8.707  -8.418  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       5.858  -8.375 -10.115  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       2.827 -10.087 -10.494  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       4.055  -9.159 -11.291  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.049 -10.141  -2.726  1.00  0.00           N  
ATOM    620  CA  TRP A  41       0.688  -9.641  -2.612  1.00  0.00           C  
ATOM    621  C   TRP A  41       0.584  -8.284  -3.287  1.00  0.00           C  
ATOM    622  O   TRP A  41       1.596  -7.654  -3.588  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.282  -9.498  -1.146  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.265 -10.780  -0.380  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       0.157 -12.043  -0.885  1.00  0.00           C  
ATOM    626  CD2 TRP A  41       0.341 -10.919   1.040  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       0.175 -12.959   0.133  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.285 -12.293   1.327  1.00  0.00           C  
ATOM    629  CE3 TRP A  41       0.454 -10.011   2.094  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41       0.344 -12.782   2.631  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41       0.508 -10.495   3.384  1.00  0.00           C  
ATOM    632  CH2 TRP A  41       0.451 -11.870   3.643  1.00  0.00           C  
ATOM    633  H   TRP A  41       2.778  -9.615  -2.328  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.029 -10.339  -3.103  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       0.977  -8.833  -0.656  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.709  -9.070  -1.100  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       0.079 -12.273  -1.939  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       0.115 -13.932   0.024  1.00  0.00           H  
ATOM    639  HE3 TRP A  41       0.500  -8.951   1.915  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41       0.302 -13.839   2.848  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41       0.594  -9.806   4.211  1.00  0.00           H  
ATOM    642  HH2 TRP A  41       0.496 -12.202   4.671  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.637  -7.836  -3.515  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.861  -6.526  -4.092  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.728  -5.699  -3.158  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.638  -6.228  -2.516  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -1.504  -6.641  -5.477  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -2.873  -7.311  -5.477  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -3.348  -7.604  -6.892  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -3.464  -6.337  -7.727  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -3.788  -6.643  -9.145  1.00  0.00           N  
ATOM    652  H   LYS A  42      -1.406  -8.388  -3.270  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.097  -6.040  -4.189  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -1.614  -5.651  -5.891  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -0.848  -7.215  -6.115  1.00  0.00           H  
ATOM    656  HG2 LYS A  42      -2.808  -8.240  -4.931  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -3.582  -6.655  -4.994  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -2.645  -8.270  -7.367  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -4.317  -8.079  -6.840  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -4.247  -5.718  -7.315  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -2.525  -5.806  -7.687  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -3.028  -7.213  -9.571  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -3.890  -5.762  -9.687  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -4.679  -7.176  -9.202  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.439  -4.417  -3.063  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -2.165  -3.574  -2.147  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.431  -2.199  -2.705  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.710  -1.714  -3.582  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.727  -4.035  -3.626  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -3.109  -4.045  -1.921  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.595  -3.477  -1.235  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.474  -1.577  -2.192  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.850  -0.237  -2.589  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.533   0.745  -1.473  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.629   0.406  -0.292  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.340  -0.191  -2.918  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.839  -1.312  -4.245  1.00  0.00           S  
ATOM    678  H   CYS A  44      -4.013  -2.040  -1.507  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -3.281   0.026  -3.469  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.902  -0.456  -2.035  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.604   0.814  -3.217  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -6.312  -2.419  -3.686  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.170   1.959  -1.847  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -2.834   2.988  -0.878  1.00  0.00           C  
ATOM    685  C   ILE A  45      -3.992   3.957  -0.724  1.00  0.00           C  
ATOM    686  O   ILE A  45      -4.547   4.432  -1.713  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -1.583   3.787  -1.315  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.375   2.865  -1.493  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.267   4.887  -0.311  1.00  0.00           C  
ATOM    690  CD1 ILE A  45       0.077   2.198  -0.216  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.119   2.171  -2.804  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -2.630   2.516   0.070  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -1.805   4.259  -2.262  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.626   2.086  -2.201  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.454   3.440  -1.878  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -2.122   5.543  -0.216  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -0.415   5.455  -0.653  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -1.044   4.445   0.649  1.00  0.00           H  
ATOM    699 HD11 ILE A  45      -0.716   1.570   0.160  1.00  0.00           H  
ATOM    700 HD12 ILE A  45       0.316   2.954   0.520  1.00  0.00           H  
ATOM    701 HD13 ILE A  45       0.951   1.594  -0.411  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.357   4.238   0.512  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -5.397   5.203   0.788  1.00  0.00           C  
ATOM    704  C   HIS A  46      -4.758   6.499   1.259  1.00  0.00           C  
ATOM    705  O   HIS A  46      -4.285   6.605   2.395  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.366   4.661   1.847  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -7.541   5.553   2.114  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -7.659   6.257   3.287  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -8.621   5.804   1.337  1.00  0.00           C  
ATOM    710  CE1 HIS A  46      -8.800   6.921   3.199  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -9.417   6.673   2.036  1.00  0.00           N  
ATOM    712  H   HIS A  46      -3.913   3.780   1.264  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -5.935   5.386  -0.127  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -6.744   3.706   1.521  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -5.831   4.531   2.775  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -8.821   5.398   0.358  1.00  0.00           H  
ATOM    717  HE1 HIS A  46      -9.187   7.575   3.966  1.00  0.00           H  
ATOM    718  HE2 HIS A  46     -10.207   7.143   1.685  1.00  0.00           H  
ATOM    719  N   ASP A  47      -4.725   7.471   0.362  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -4.158   8.774   0.660  1.00  0.00           C  
ATOM    721  C   ASP A  47      -5.114   9.577   1.528  1.00  0.00           C  
ATOM    722  O   ASP A  47      -6.252   9.834   1.138  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -3.860   9.525  -0.636  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -3.442  10.959  -0.397  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -3.841  11.832  -1.191  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -2.709  11.220   0.581  1.00  0.00           O  
ATOM    727  H   ASP A  47      -5.094   7.303  -0.530  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -3.235   8.621   1.201  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -3.062   9.024  -1.164  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -4.746   9.528  -1.254  1.00  0.00           H  
ATOM    731  N   ASN A  48      -4.641   9.965   2.702  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -5.475  10.661   3.673  1.00  0.00           C  
ATOM    733  C   ASN A  48      -5.745  12.101   3.252  1.00  0.00           C  
ATOM    734  O   ASN A  48      -6.863  12.595   3.412  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -4.826  10.648   5.059  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -4.863   9.282   5.722  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -5.856   8.913   6.349  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -3.779   8.532   5.617  1.00  0.00           N  
ATOM    739  H   ASN A  48      -3.705   9.774   2.922  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -6.416  10.138   3.725  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -3.794  10.949   4.966  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -5.343  11.350   5.697  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -3.008   8.888   5.122  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -3.780   7.654   6.058  1.00  0.00           H  
ATOM    745  N   ARG A  49      -4.736  12.769   2.710  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -4.873  14.182   2.382  1.00  0.00           C  
ATOM    747  C   ARG A  49      -4.617  14.449   0.898  1.00  0.00           C  
ATOM    748  O   ARG A  49      -5.559  14.541   0.108  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -3.929  15.028   3.241  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -4.102  16.523   3.046  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -3.030  17.308   3.780  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -3.131  18.743   3.517  1.00  0.00           N  
ATOM    753  CZ  ARG A  49      -2.097  19.583   3.567  1.00  0.00           C  
ATOM    754  NH1 ARG A  49      -0.893  19.149   3.920  1.00  0.00           N  
ATOM    755  NH2 ARG A  49      -2.267  20.864   3.271  1.00  0.00           N  
ATOM    756  H   ARG A  49      -3.890  12.306   2.524  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -5.888  14.469   2.606  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -4.106  14.799   4.283  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -2.910  14.772   2.997  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -4.045  16.748   1.993  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -5.072  16.814   3.427  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -3.138  17.136   4.839  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -2.061  16.957   3.455  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -4.017  19.093   3.277  1.00  0.00           H  
ATOM    765 HH11 ARG A  49      -0.751  18.183   4.152  1.00  0.00           H  
ATOM    766 HH12 ARG A  49      -0.119  19.788   3.954  1.00  0.00           H  
ATOM    767 HH21 ARG A  49      -3.171  21.208   3.010  1.00  0.00           H  
ATOM    768 HH22 ARG A  49      -1.485  21.494   3.303  1.00  0.00           H  
ATOM    769  N   THR A  50      -3.349  14.571   0.518  1.00  0.00           N  
ATOM    770  CA  THR A  50      -2.997  14.888  -0.857  1.00  0.00           C  
ATOM    771  C   THR A  50      -1.596  14.372  -1.195  1.00  0.00           C  
ATOM    772  O   THR A  50      -0.817  15.023  -1.895  1.00  0.00           O  
ATOM    773  CB  THR A  50      -3.087  16.415  -1.119  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -2.773  16.708  -2.486  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -2.151  17.194  -0.200  1.00  0.00           C  
ATOM    776  H   THR A  50      -2.634  14.445   1.178  1.00  0.00           H  
ATOM    777  HA  THR A  50      -3.712  14.396  -1.503  1.00  0.00           H  
ATOM    778  HB  THR A  50      -4.101  16.733  -0.918  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -2.024  16.159  -2.760  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -1.130  16.899  -0.396  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -2.396  16.980   0.829  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -2.261  18.251  -0.385  1.00  0.00           H  
ATOM    783  N   GLY A  51      -1.286  13.186  -0.709  1.00  0.00           N  
ATOM    784  CA  GLY A  51       0.013  12.601  -0.962  1.00  0.00           C  
ATOM    785  C   GLY A  51      -0.029  11.617  -2.105  1.00  0.00           C  
ATOM    786  O   GLY A  51       0.943  10.898  -2.345  1.00  0.00           O  
ATOM    787  H   GLY A  51      -1.958  12.684  -0.185  1.00  0.00           H  
ATOM    788  HA2 GLY A  51       0.710  13.389  -1.199  1.00  0.00           H  
ATOM    789  HA3 GLY A  51       0.347  12.089  -0.072  1.00  0.00           H  
ATOM    790  N   ASN A  52      -1.169  11.594  -2.796  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -1.393  10.739  -3.965  1.00  0.00           C  
ATOM    792  C   ASN A  52      -1.585   9.280  -3.558  1.00  0.00           C  
ATOM    793  O   ASN A  52      -0.909   8.767  -2.665  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -0.249  10.861  -4.979  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -0.148  12.251  -5.584  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -0.773  12.545  -6.603  1.00  0.00           O  
ATOM    797  ND2 ASN A  52       0.641  13.113  -4.964  1.00  0.00           N  
ATOM    798  H   ASN A  52      -1.903  12.180  -2.502  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -2.304  11.075  -4.433  1.00  0.00           H  
ATOM    800  HB2 ASN A  52       0.684  10.636  -4.488  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -0.410  10.152  -5.778  1.00  0.00           H  
ATOM    802 HD21 ASN A  52       1.115  12.813  -4.161  1.00  0.00           H  
ATOM    803 HD22 ASN A  52       0.723  14.019  -5.335  1.00  0.00           H  
ATOM    804  N   ASP A  53      -2.532   8.623  -4.212  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -2.797   7.212  -3.965  1.00  0.00           C  
ATOM    806  C   ASP A  53      -2.239   6.382  -5.110  1.00  0.00           C  
ATOM    807  O   ASP A  53      -1.963   6.917  -6.185  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -4.300   6.956  -3.816  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -5.032   6.867  -5.143  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -5.320   7.924  -5.749  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -5.345   5.739  -5.573  1.00  0.00           O  
ATOM    812  H   ASP A  53      -3.065   9.096  -4.880  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -2.297   6.932  -3.050  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -4.449   6.028  -3.286  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -4.735   7.762  -3.242  1.00  0.00           H  
ATOM    816  N   ARG A  54      -2.071   5.089  -4.886  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -1.479   4.213  -5.887  1.00  0.00           C  
ATOM    818  C   ARG A  54      -1.742   2.754  -5.524  1.00  0.00           C  
ATOM    819  O   ARG A  54      -2.020   2.446  -4.365  1.00  0.00           O  
ATOM    820  CB  ARG A  54       0.031   4.466  -5.958  1.00  0.00           C  
ATOM    821  CG  ARG A  54       0.705   3.954  -7.221  1.00  0.00           C  
ATOM    822  CD  ARG A  54       0.554   4.930  -8.383  1.00  0.00           C  
ATOM    823  NE  ARG A  54      -0.826   5.047  -8.857  1.00  0.00           N  
ATOM    824  CZ  ARG A  54      -1.397   6.200  -9.213  1.00  0.00           C  
ATOM    825  NH1 ARG A  54      -0.715   7.341  -9.138  1.00  0.00           N  
ATOM    826  NH2 ARG A  54      -2.648   6.213  -9.655  1.00  0.00           N  
ATOM    827  H   ARG A  54      -2.357   4.709  -4.028  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -1.928   4.434  -6.844  1.00  0.00           H  
ATOM    829  HB2 ARG A  54       0.207   5.528  -5.890  1.00  0.00           H  
ATOM    830  HB3 ARG A  54       0.497   3.981  -5.110  1.00  0.00           H  
ATOM    831  HG2 ARG A  54       1.758   3.811  -7.025  1.00  0.00           H  
ATOM    832  HG3 ARG A  54       0.260   3.010  -7.497  1.00  0.00           H  
ATOM    833  HD2 ARG A  54       0.893   5.900  -8.061  1.00  0.00           H  
ATOM    834  HD3 ARG A  54       1.174   4.592  -9.201  1.00  0.00           H  
ATOM    835  HE  ARG A  54      -1.352   4.213  -8.931  1.00  0.00           H  
ATOM    836 HH11 ARG A  54       0.233   7.341  -8.810  1.00  0.00           H  
ATOM    837 HH12 ARG A  54      -1.149   8.206  -9.400  1.00  0.00           H  
ATOM    838 HH21 ARG A  54      -3.167   5.355  -9.726  1.00  0.00           H  
ATOM    839 HH22 ARG A  54      -3.085   7.079  -9.918  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.668   1.864  -6.502  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.738   0.434  -6.238  1.00  0.00           C  
ATOM    842  C   VAL A  55      -0.400  -0.208  -6.589  1.00  0.00           C  
ATOM    843  O   VAL A  55       0.230   0.151  -7.587  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.890  -0.249  -7.021  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -2.698  -0.115  -8.523  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -3.019  -1.716  -6.630  1.00  0.00           C  
ATOM    847  H   VAL A  55      -1.559   2.171  -7.431  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.919   0.304  -5.179  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.810   0.247  -6.760  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -3.472  -0.665  -9.037  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -1.733  -0.509  -8.801  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -2.754   0.927  -8.801  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -2.103  -2.235  -6.869  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -3.838  -2.163  -7.173  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -3.210  -1.790  -5.569  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.057  -1.130  -5.760  1.00  0.00           N  
ATOM    857  CA  GLY A  56       1.351  -1.732  -5.988  1.00  0.00           C  
ATOM    858  C   GLY A  56       1.462  -3.117  -5.403  1.00  0.00           C  
ATOM    859  O   GLY A  56       0.630  -3.521  -4.598  1.00  0.00           O  
ATOM    860  H   GLY A  56      -0.492  -1.413  -4.989  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       1.529  -1.786  -7.050  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.110  -1.105  -5.542  1.00  0.00           H  
ATOM    863  N   TYR A  57       2.487  -3.846  -5.810  1.00  0.00           N  
ATOM    864  CA  TYR A  57       2.717  -5.182  -5.290  1.00  0.00           C  
ATOM    865  C   TYR A  57       3.910  -5.187  -4.342  1.00  0.00           C  
ATOM    866  O   TYR A  57       4.842  -4.395  -4.490  1.00  0.00           O  
ATOM    867  CB  TYR A  57       2.930  -6.186  -6.432  1.00  0.00           C  
ATOM    868  CG  TYR A  57       3.962  -5.759  -7.456  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       3.574  -5.285  -8.702  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       5.321  -5.827  -7.173  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       4.511  -4.892  -9.639  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       6.262  -5.436  -8.104  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       5.851  -4.970  -9.333  1.00  0.00           C  
ATOM    874  OH  TYR A  57       6.790  -4.575 -10.259  1.00  0.00           O  
ATOM    875  H   TYR A  57       3.114  -3.474  -6.466  1.00  0.00           H  
ATOM    876  HA  TYR A  57       1.840  -5.470  -4.734  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       3.251  -7.127  -6.015  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       1.993  -6.330  -6.948  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       2.521  -5.224  -8.936  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       5.639  -6.193  -6.210  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       4.188  -4.526 -10.601  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       7.314  -5.498  -7.865  1.00  0.00           H  
ATOM    883  HH  TYR A  57       7.530  -5.200 -10.248  1.00  0.00           H  
ATOM    884  N   PHE A  58       3.865  -6.081  -3.371  1.00  0.00           N  
ATOM    885  CA  PHE A  58       4.914  -6.198  -2.374  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.062  -7.662  -1.966  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.121  -8.436  -2.129  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.588  -5.326  -1.152  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.339  -5.741  -0.428  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       2.089  -5.416  -0.929  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       3.418  -6.459   0.752  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.943  -5.802  -0.268  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       2.276  -6.846   1.419  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       1.037  -6.519   0.910  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.092  -6.692  -3.322  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.838  -5.859  -2.819  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.409  -5.377  -0.453  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.463  -4.302  -1.474  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       2.015  -4.855  -1.850  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       4.388  -6.718   1.152  1.00  0.00           H  
ATOM    901  HE1 PHE A  58      -0.028  -5.541  -0.666  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       2.350  -7.404   2.337  1.00  0.00           H  
ATOM    903  HZ  PHE A  58       0.144  -6.820   1.430  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.233  -8.069  -1.450  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.492  -9.472  -1.093  1.00  0.00           C  
ATOM    906  C   PRO A  59       5.457 -10.047  -0.122  1.00  0.00           C  
ATOM    907  O   PRO A  59       4.636 -10.882  -0.506  1.00  0.00           O  
ATOM    908  CB  PRO A  59       7.879  -9.428  -0.450  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.514  -8.199  -1.005  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.401  -7.211  -1.186  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.529 -10.095  -1.974  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       7.780  -9.370   0.624  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.435 -10.312  -0.719  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       9.246  -7.817  -0.312  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       8.975  -8.422  -1.955  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.259  -6.630  -0.287  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.602  -6.566  -2.027  1.00  0.00           H  
ATOM    918  N   SER A  60       5.486  -9.589   1.124  1.00  0.00           N  
ATOM    919  CA  SER A  60       4.549 -10.065   2.134  1.00  0.00           C  
ATOM    920  C   SER A  60       4.619  -9.195   3.384  1.00  0.00           C  
ATOM    921  O   SER A  60       5.703  -8.970   3.918  1.00  0.00           O  
ATOM    922  CB  SER A  60       4.850 -11.525   2.484  1.00  0.00           C  
ATOM    923  OG  SER A  60       6.217 -11.695   2.830  1.00  0.00           O  
ATOM    924  H   SER A  60       6.157  -8.921   1.375  1.00  0.00           H  
ATOM    925  HA  SER A  60       3.552 -10.001   1.720  1.00  0.00           H  
ATOM    926  HB2 SER A  60       4.238 -11.825   3.323  1.00  0.00           H  
ATOM    927  HB3 SER A  60       4.625 -12.150   1.632  1.00  0.00           H  
ATOM    928  HG  SER A  60       6.443 -11.096   3.555  1.00  0.00           H  
ATOM    929  N   SER A  61       3.456  -8.714   3.828  1.00  0.00           N  
ATOM    930  CA  SER A  61       3.343  -7.857   5.013  1.00  0.00           C  
ATOM    931  C   SER A  61       4.023  -6.502   4.784  1.00  0.00           C  
ATOM    932  O   SER A  61       5.225  -6.428   4.514  1.00  0.00           O  
ATOM    933  CB  SER A  61       3.925  -8.557   6.246  1.00  0.00           C  
ATOM    934  OG  SER A  61       3.650  -7.825   7.430  1.00  0.00           O  
ATOM    935  H   SER A  61       2.639  -8.940   3.340  1.00  0.00           H  
ATOM    936  HA  SER A  61       2.292  -7.683   5.181  1.00  0.00           H  
ATOM    937  HB2 SER A  61       3.492  -9.541   6.340  1.00  0.00           H  
ATOM    938  HB3 SER A  61       4.994  -8.645   6.134  1.00  0.00           H  
ATOM    939  HG  SER A  61       4.420  -7.854   8.011  1.00  0.00           H  
ATOM    940  N   LEU A  62       3.257  -5.423   4.898  1.00  0.00           N  
ATOM    941  CA  LEU A  62       3.780  -4.097   4.607  1.00  0.00           C  
ATOM    942  C   LEU A  62       3.473  -3.101   5.729  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.088  -2.037   5.806  1.00  0.00           O  
ATOM    944  CB  LEU A  62       3.201  -3.596   3.281  1.00  0.00           C  
ATOM    945  CG  LEU A  62       3.813  -2.300   2.737  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       5.303  -2.475   2.479  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       3.099  -1.872   1.463  1.00  0.00           C  
ATOM    948  H   LEU A  62       2.326  -5.524   5.184  1.00  0.00           H  
ATOM    949  HA  LEU A  62       4.850  -4.183   4.506  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       3.336  -4.373   2.540  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       2.141  -3.435   3.417  1.00  0.00           H  
ATOM    952  HG  LEU A  62       3.689  -1.518   3.471  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       5.708  -1.553   2.082  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       5.454  -3.268   1.766  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       5.803  -2.719   3.402  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       3.225  -2.634   0.707  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       3.520  -0.941   1.111  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       2.049  -1.736   1.668  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.531  -3.446   6.598  1.00  0.00           N  
ATOM    960  CA  GLY A  63       2.156  -2.542   7.673  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.512  -3.261   8.837  1.00  0.00           C  
ATOM    962  O   GLY A  63       1.532  -4.492   8.900  1.00  0.00           O  
ATOM    963  H   GLY A  63       2.098  -4.318   6.522  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       3.039  -2.029   8.025  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.458  -1.815   7.287  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.933  -2.499   9.756  1.00  0.00           N  
ATOM    967  CA  GLU A  64       0.234  -3.077  10.894  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.137  -3.576  10.458  1.00  0.00           C  
ATOM    969  O   GLU A  64      -2.050  -2.784  10.220  1.00  0.00           O  
ATOM    970  CB  GLU A  64       0.095  -2.059  12.030  1.00  0.00           C  
ATOM    971  CG  GLU A  64       1.426  -1.590  12.596  1.00  0.00           C  
ATOM    972  CD  GLU A  64       1.265  -0.763  13.855  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       1.222  -1.342  14.960  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       1.178   0.478  13.744  1.00  0.00           O  
ATOM    975  H   GLU A  64       0.970  -1.520   9.664  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.815  -3.916  11.243  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -0.440  -1.197  11.660  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -0.475  -2.510  12.828  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       2.029  -2.454  12.828  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       1.927  -0.990  11.853  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.265  -4.889  10.334  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -2.482  -5.496   9.820  1.00  0.00           C  
ATOM    983  C   ALA A  65      -3.576  -5.531  10.873  1.00  0.00           C  
ATOM    984  O   ALA A  65      -3.409  -6.117  11.940  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -2.197  -6.899   9.313  1.00  0.00           C  
ATOM    986  H   ALA A  65      -0.520  -5.467  10.607  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -2.822  -4.900   8.987  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -3.088  -7.301   8.852  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -1.905  -7.531  10.141  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -1.399  -6.867   8.586  1.00  0.00           H  
ATOM    991  N   ILE A  66      -4.695  -4.893  10.564  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -5.853  -4.916  11.446  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.002  -5.679  10.794  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.106  -5.742  11.337  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -6.330  -3.493  11.808  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.731  -2.717  10.548  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -5.239  -2.755  12.568  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -7.318  -1.352  10.838  1.00  0.00           C  
ATOM    999  H   ILE A  66      -4.740  -4.386   9.723  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -5.570  -5.422  12.356  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -7.189  -3.580  12.457  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -5.859  -2.578   9.927  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -7.469  -3.288  10.001  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -4.343  -2.718  11.965  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -5.031  -3.273  13.493  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -5.568  -1.748  12.785  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -8.198  -1.462  11.453  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -7.587  -0.872   9.908  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -6.587  -0.750  11.358  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -6.711  -6.265   9.632  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -7.697  -7.010   8.853  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -8.778  -6.076   8.315  1.00  0.00           C  
ATOM   1013  O   VAL A  67      -8.688  -5.681   7.135  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -8.347  -8.154   9.663  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67      -9.268  -8.985   8.780  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -7.286  -9.035  10.305  1.00  0.00           C  
ATOM   1017  OXT VAL A  67      -9.711  -5.730   9.073  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -5.800  -6.193   9.287  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -7.178  -7.449   8.009  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -8.942  -7.715  10.448  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67      -9.721  -9.769   9.369  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67      -8.697  -9.424   7.975  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67     -10.040  -8.352   8.368  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -6.687  -8.443  10.982  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -6.652  -9.453   9.538  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -7.761  -9.834  10.855  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -5.373 -18.600  -0.228  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.864 -17.552   0.696  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.512 -16.410  -0.050  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.907 -15.838  -0.954  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.693 -18.191  -0.898  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.167 -19.002  -0.763  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.906 -19.361   0.303  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.586 -17.986   1.370  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.032 -17.171   1.271  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.743 -16.085   0.311  1.00  0.00           N  
ATOM     11  CA  SER A   2      -8.468 -15.005  -0.343  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.788 -13.887   0.646  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.814 -13.212   0.536  1.00  0.00           O  
ATOM     14  CB  SER A   2      -9.752 -15.554  -0.969  1.00  0.00           C  
ATOM     15  OG  SER A   2     -10.442 -16.394  -0.057  1.00  0.00           O  
ATOM     16  H   SER A   2      -8.188 -16.593   1.022  1.00  0.00           H  
ATOM     17  HA  SER A   2      -7.839 -14.607  -1.124  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -10.397 -14.734  -1.244  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -9.502 -16.127  -1.849  1.00  0.00           H  
ATOM     20  HG  SER A   2     -10.536 -17.272  -0.447  1.00  0.00           H  
ATOM     21  N   HIS A   3      -7.897 -13.692   1.607  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -8.107 -12.698   2.649  1.00  0.00           C  
ATOM     23  C   HIS A   3      -7.751 -11.303   2.156  1.00  0.00           C  
ATOM     24  O   HIS A   3      -6.695 -11.096   1.561  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -7.269 -13.027   3.887  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -7.773 -14.199   4.673  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -8.309 -14.038   5.927  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -7.777 -15.516   4.355  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -8.626 -15.251   6.343  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -8.322 -16.177   5.426  1.00  0.00           N  
ATOM     31  H   HIS A   3      -7.072 -14.220   1.609  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -9.151 -12.716   2.917  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -6.260 -13.248   3.578  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -7.259 -12.167   4.541  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -7.421 -15.963   3.438  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -9.074 -15.467   7.303  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -8.311 -17.149   5.570  1.00  0.00           H  
ATOM     38  N   MET A   4      -8.643 -10.356   2.392  1.00  0.00           N  
ATOM     39  CA  MET A   4      -8.365  -8.957   2.105  1.00  0.00           C  
ATOM     40  C   MET A   4      -8.353  -8.176   3.408  1.00  0.00           C  
ATOM     41  O   MET A   4      -9.238  -8.351   4.250  1.00  0.00           O  
ATOM     42  CB  MET A   4      -9.400  -8.368   1.143  1.00  0.00           C  
ATOM     43  CG  MET A   4      -9.479  -9.095  -0.191  1.00  0.00           C  
ATOM     44  SD  MET A   4     -10.503  -8.232  -1.401  1.00  0.00           S  
ATOM     45  CE  MET A   4      -9.576  -6.714  -1.617  1.00  0.00           C  
ATOM     46  H   MET A   4      -9.512 -10.602   2.774  1.00  0.00           H  
ATOM     47  HA  MET A   4      -7.385  -8.898   1.656  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -10.372  -8.407   1.609  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -9.147  -7.336   0.950  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -8.482  -9.194  -0.592  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -9.895 -10.077  -0.024  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -9.531  -6.183  -0.678  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -10.065  -6.096  -2.356  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -8.576  -6.948  -1.948  1.00  0.00           H  
ATOM     55  N   LEU A   5      -7.353  -7.331   3.589  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -7.174  -6.641   4.855  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.623  -5.236   4.656  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.976  -4.936   3.652  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -6.245  -7.439   5.787  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.892  -7.853   5.194  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -3.846  -7.975   6.287  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -5.007  -9.174   4.443  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.726  -7.153   2.848  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -8.144  -6.565   5.322  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -6.057  -6.841   6.665  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -6.766  -8.337   6.092  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -4.564  -7.097   4.497  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -2.919  -8.331   5.859  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -4.189  -8.671   7.039  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -3.684  -7.006   6.738  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -5.713  -9.068   3.633  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -5.348  -9.944   5.120  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -4.039  -9.447   4.046  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.895  -4.380   5.624  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.409  -3.015   5.614  1.00  0.00           C  
ATOM     76  C   GLN A   6      -5.250  -2.870   6.593  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.328  -3.336   7.734  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.548  -2.069   5.991  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -7.146  -0.610   6.056  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.303   0.286   6.450  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -9.460  -0.011   6.151  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -8.001   1.378   7.132  1.00  0.00           N  
ATOM     83  H   GLN A   6      -7.452  -4.673   6.373  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -6.066  -2.785   4.616  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.337  -2.168   5.261  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.931  -2.357   6.959  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.355  -0.498   6.782  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.788  -0.305   5.083  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -7.061   1.548   7.342  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -8.733   1.977   7.395  1.00  0.00           H  
ATOM     91  N   VAL A   7      -4.173  -2.246   6.144  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.996  -2.068   6.978  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.640  -0.589   7.120  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.912   0.220   6.229  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.769  -2.833   6.420  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -2.041  -4.327   6.354  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.373  -2.315   5.052  1.00  0.00           C  
ATOM     98  H   VAL A   7      -4.173  -1.887   5.226  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -3.223  -2.466   7.957  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.939  -2.674   7.093  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -1.262  -4.807   5.781  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -2.997  -4.502   5.883  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -2.051  -4.735   7.353  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -1.164  -1.257   5.115  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -2.183  -2.483   4.356  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -0.491  -2.836   4.710  1.00  0.00           H  
ATOM    107  N   ARG A   8      -2.046  -0.250   8.255  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.527   1.092   8.486  1.00  0.00           C  
ATOM    109  C   ARG A   8      -0.016   1.056   8.348  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.675   0.478   9.186  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.890   1.593   9.886  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.380   1.753  10.134  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.641   2.265  11.540  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -5.063   2.462  11.810  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -5.554   2.768  13.009  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -4.739   2.942  14.043  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -6.862   2.909  13.171  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.948  -0.927   8.960  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.941   1.754   7.741  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.504   0.895  10.615  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.419   2.552  10.042  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.783   2.458   9.421  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.864   0.796  10.012  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -3.250   1.548  12.246  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -3.126   3.207  11.666  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -5.685   2.359  11.051  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -3.747   2.844  13.925  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -5.111   3.171  14.946  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -7.484   2.784  12.391  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -7.239   3.147  14.069  1.00  0.00           H  
ATOM    131  N   ALA A   9       0.501   1.652   7.294  1.00  0.00           N  
ATOM    132  CA  ALA A   9       1.918   1.548   7.004  1.00  0.00           C  
ATOM    133  C   ALA A   9       2.656   2.830   7.330  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.332   3.904   6.815  1.00  0.00           O  
ATOM    135  CB  ALA A   9       2.132   1.176   5.549  1.00  0.00           C  
ATOM    136  H   ALA A   9      -0.079   2.187   6.702  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.321   0.753   7.613  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       3.186   1.028   5.368  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       1.766   1.971   4.918  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       1.596   0.264   5.328  1.00  0.00           H  
ATOM    141  N   THR A  10       3.644   2.718   8.198  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.558   3.809   8.445  1.00  0.00           C  
ATOM    143  C   THR A  10       5.887   3.504   7.768  1.00  0.00           C  
ATOM    144  O   THR A  10       6.694   2.722   8.272  1.00  0.00           O  
ATOM    145  CB  THR A  10       4.762   4.028   9.958  1.00  0.00           C  
ATOM    146  OG1 THR A  10       5.047   2.776  10.603  1.00  0.00           O  
ATOM    147  CG2 THR A  10       3.526   4.653  10.584  1.00  0.00           C  
ATOM    148  H   THR A  10       3.760   1.875   8.687  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.137   4.707   8.017  1.00  0.00           H  
ATOM    150  HB  THR A  10       5.598   4.697  10.099  1.00  0.00           H  
ATOM    151  HG1 THR A  10       4.741   2.812  11.520  1.00  0.00           H  
ATOM    152 HG21 THR A  10       3.683   4.783  11.644  1.00  0.00           H  
ATOM    153 HG22 THR A  10       2.675   4.008  10.421  1.00  0.00           H  
ATOM    154 HG23 THR A  10       3.339   5.615  10.127  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.099   4.116   6.613  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.263   3.828   5.799  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.406   4.893   4.720  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.418   5.510   4.320  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.101   2.441   5.160  1.00  0.00           C  
ATOM    160  CG  LYS A  11       8.381   1.854   4.586  1.00  0.00           C  
ATOM    161  CD  LYS A  11       8.136   0.467   4.015  1.00  0.00           C  
ATOM    162  CE  LYS A  11       9.433  -0.232   3.638  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      10.250  -0.568   4.833  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.456   4.781   6.297  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.137   3.834   6.431  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       6.729   1.760   5.909  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       6.376   2.511   4.363  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       8.740   2.499   3.799  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.120   1.789   5.369  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       7.625  -0.128   4.757  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       7.515   0.555   3.135  1.00  0.00           H  
ATOM    172  HE2 LYS A  11       9.196  -1.143   3.109  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      10.004   0.422   2.993  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      10.497   0.296   5.357  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      11.127  -1.046   4.548  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11       9.715  -1.199   5.467  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.622   5.117   4.265  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.869   6.021   3.151  1.00  0.00           C  
ATOM    179  C   ASP A  12       9.098   5.206   1.888  1.00  0.00           C  
ATOM    180  O   ASP A  12      10.203   5.173   1.343  1.00  0.00           O  
ATOM    181  CB  ASP A  12      10.083   6.912   3.426  1.00  0.00           C  
ATOM    182  CG  ASP A  12       9.796   8.010   4.429  1.00  0.00           C  
ATOM    183  OD1 ASP A  12       9.937   7.769   5.646  1.00  0.00           O  
ATOM    184  OD2 ASP A  12       9.447   9.129   4.005  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.382   4.660   4.686  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.992   6.639   3.020  1.00  0.00           H  
ATOM    187  HB2 ASP A  12      10.885   6.302   3.812  1.00  0.00           H  
ATOM    188  HB3 ASP A  12      10.400   7.370   2.502  1.00  0.00           H  
ATOM    189  N   TYR A  13       8.051   4.540   1.428  1.00  0.00           N  
ATOM    190  CA  TYR A  13       8.180   3.595   0.336  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.770   4.221  -0.989  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.653   4.723  -1.133  1.00  0.00           O  
ATOM    193  CB  TYR A  13       7.342   2.347   0.609  1.00  0.00           C  
ATOM    194  CG  TYR A  13       7.705   1.172  -0.273  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       8.845   0.425  -0.019  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.914   0.813  -1.357  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       9.189  -0.646  -0.820  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       7.249  -0.259  -2.161  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       8.389  -0.985  -1.889  1.00  0.00           C  
ATOM    200  OH  TYR A  13       8.730  -2.050  -2.692  1.00  0.00           O  
ATOM    201  H   TYR A  13       7.168   4.701   1.823  1.00  0.00           H  
ATOM    202  HA  TYR A  13       9.218   3.307   0.272  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       7.481   2.048   1.636  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       6.301   2.580   0.444  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       9.471   0.693   0.819  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       6.021   1.386  -1.568  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      10.081  -1.215  -0.604  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.620  -0.525  -2.998  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.732  -1.765  -3.613  1.00  0.00           H  
ATOM    210  N   CYS A  14       8.695   4.180  -1.942  1.00  0.00           N  
ATOM    211  CA  CYS A  14       8.477   4.668  -3.301  1.00  0.00           C  
ATOM    212  C   CYS A  14       8.180   6.166  -3.336  1.00  0.00           C  
ATOM    213  O   CYS A  14       9.099   6.970  -3.487  1.00  0.00           O  
ATOM    214  CB  CYS A  14       7.355   3.880  -3.988  1.00  0.00           C  
ATOM    215  SG  CYS A  14       7.061   4.362  -5.709  1.00  0.00           S  
ATOM    216  H   CYS A  14       9.570   3.796  -1.723  1.00  0.00           H  
ATOM    217  HA  CYS A  14       9.391   4.497  -3.846  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       7.606   2.830  -3.981  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       6.436   4.027  -3.443  1.00  0.00           H  
ATOM    220  HG  CYS A  14       8.216   4.269  -6.355  1.00  0.00           H  
ATOM    221  N   ASN A  15       6.897   6.523  -3.171  1.00  0.00           N  
ATOM    222  CA  ASN A  15       6.407   7.900  -3.330  1.00  0.00           C  
ATOM    223  C   ASN A  15       7.063   8.603  -4.523  1.00  0.00           C  
ATOM    224  O   ASN A  15       7.435   9.773  -4.451  1.00  0.00           O  
ATOM    225  CB  ASN A  15       6.554   8.724  -2.029  1.00  0.00           C  
ATOM    226  CG  ASN A  15       7.971   8.810  -1.485  1.00  0.00           C  
ATOM    227  OD1 ASN A  15       8.739   9.710  -1.834  1.00  0.00           O  
ATOM    228  ND2 ASN A  15       8.316   7.890  -0.594  1.00  0.00           N  
ATOM    229  H   ASN A  15       6.257   5.830  -2.912  1.00  0.00           H  
ATOM    230  HA  ASN A  15       5.351   7.819  -3.551  1.00  0.00           H  
ATOM    231  HB2 ASN A  15       6.213   9.729  -2.216  1.00  0.00           H  
ATOM    232  HB3 ASN A  15       5.927   8.280  -1.269  1.00  0.00           H  
ATOM    233 HD21 ASN A  15       7.647   7.221  -0.338  1.00  0.00           H  
ATOM    234 HD22 ASN A  15       9.229   7.914  -0.234  1.00  0.00           H  
ATOM    235  N   ASN A  16       7.172   7.878  -5.634  1.00  0.00           N  
ATOM    236  CA  ASN A  16       7.791   8.410  -6.842  1.00  0.00           C  
ATOM    237  C   ASN A  16       6.734   8.844  -7.846  1.00  0.00           C  
ATOM    238  O   ASN A  16       5.536   8.794  -7.560  1.00  0.00           O  
ATOM    239  CB  ASN A  16       8.730   7.377  -7.481  1.00  0.00           C  
ATOM    240  CG  ASN A  16       9.984   7.139  -6.658  1.00  0.00           C  
ATOM    241  OD1 ASN A  16      10.446   8.026  -5.944  1.00  0.00           O  
ATOM    242  ND2 ASN A  16      10.558   5.952  -6.770  1.00  0.00           N  
ATOM    243  H   ASN A  16       6.821   6.964  -5.640  1.00  0.00           H  
ATOM    244  HA  ASN A  16       8.370   9.275  -6.557  1.00  0.00           H  
ATOM    245  HB2 ASN A  16       8.207   6.439  -7.582  1.00  0.00           H  
ATOM    246  HB3 ASN A  16       9.025   7.727  -8.460  1.00  0.00           H  
ATOM    247 HD21 ASN A  16      10.157   5.295  -7.376  1.00  0.00           H  
ATOM    248 HD22 ASN A  16      11.365   5.776  -6.236  1.00  0.00           H  
ATOM    249  N   TYR A  17       7.178   9.259  -9.024  1.00  0.00           N  
ATOM    250  CA  TYR A  17       6.275   9.765 -10.045  1.00  0.00           C  
ATOM    251  C   TYR A  17       5.519   8.627 -10.722  1.00  0.00           C  
ATOM    252  O   TYR A  17       4.337   8.415 -10.453  1.00  0.00           O  
ATOM    253  CB  TYR A  17       7.045  10.590 -11.079  1.00  0.00           C  
ATOM    254  CG  TYR A  17       7.749  11.791 -10.487  1.00  0.00           C  
ATOM    255  CD1 TYR A  17       7.059  12.970 -10.239  1.00  0.00           C  
ATOM    256  CD2 TYR A  17       9.103  11.746 -10.174  1.00  0.00           C  
ATOM    257  CE1 TYR A  17       7.696  14.069  -9.697  1.00  0.00           C  
ATOM    258  CE2 TYR A  17       9.747  12.843  -9.631  1.00  0.00           C  
ATOM    259  CZ  TYR A  17       9.038  14.001  -9.395  1.00  0.00           C  
ATOM    260  OH  TYR A  17       9.675  15.095  -8.854  1.00  0.00           O  
ATOM    261  H   TYR A  17       8.139   9.222  -9.213  1.00  0.00           H  
ATOM    262  HA  TYR A  17       5.559  10.406  -9.556  1.00  0.00           H  
ATOM    263  HB2 TYR A  17       7.793   9.964 -11.545  1.00  0.00           H  
ATOM    264  HB3 TYR A  17       6.358  10.943 -11.831  1.00  0.00           H  
ATOM    265  HD1 TYR A  17       6.007  13.022 -10.477  1.00  0.00           H  
ATOM    266  HD2 TYR A  17       9.655  10.838 -10.360  1.00  0.00           H  
ATOM    267  HE1 TYR A  17       7.140  14.978  -9.511  1.00  0.00           H  
ATOM    268  HE2 TYR A  17      10.799  12.788  -9.393  1.00  0.00           H  
ATOM    269  HH  TYR A  17       9.161  15.424  -8.103  1.00  0.00           H  
ATOM    270  N   ASP A  18       6.199   7.890 -11.587  1.00  0.00           N  
ATOM    271  CA  ASP A  18       5.567   6.784 -12.292  1.00  0.00           C  
ATOM    272  C   ASP A  18       6.234   5.460 -11.934  1.00  0.00           C  
ATOM    273  O   ASP A  18       7.351   5.164 -12.365  1.00  0.00           O  
ATOM    274  CB  ASP A  18       5.580   7.016 -13.812  1.00  0.00           C  
ATOM    275  CG  ASP A  18       6.973   7.143 -14.393  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       7.416   6.212 -15.101  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       7.640   8.167 -14.138  1.00  0.00           O  
ATOM    278  H   ASP A  18       7.145   8.090 -11.756  1.00  0.00           H  
ATOM    279  HA  ASP A  18       4.539   6.743 -11.962  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       5.087   6.186 -14.295  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       5.035   7.922 -14.030  1.00  0.00           H  
ATOM    282  N   LEU A  19       5.551   4.689 -11.105  1.00  0.00           N  
ATOM    283  CA  LEU A  19       6.029   3.383 -10.682  1.00  0.00           C  
ATOM    284  C   LEU A  19       4.898   2.623 -10.007  1.00  0.00           C  
ATOM    285  O   LEU A  19       3.985   3.234  -9.446  1.00  0.00           O  
ATOM    286  CB  LEU A  19       7.207   3.523  -9.711  1.00  0.00           C  
ATOM    287  CG  LEU A  19       7.856   2.205  -9.279  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       8.512   1.514 -10.463  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       8.868   2.441  -8.174  1.00  0.00           C  
ATOM    290  H   LEU A  19       4.680   5.002 -10.773  1.00  0.00           H  
ATOM    291  HA  LEU A  19       6.349   2.839 -11.559  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       7.964   4.135 -10.181  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       6.858   4.031  -8.825  1.00  0.00           H  
ATOM    294  HG  LEU A  19       7.090   1.548  -8.894  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       9.251   2.170 -10.896  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       7.761   1.278 -11.203  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       8.988   0.605 -10.129  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       9.359   1.511  -7.932  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       8.363   2.819  -7.299  1.00  0.00           H  
ATOM    300 HD23 LEU A  19       9.601   3.160  -8.504  1.00  0.00           H  
ATOM    301  N   THR A  20       4.964   1.305 -10.034  1.00  0.00           N  
ATOM    302  CA  THR A  20       3.966   0.497  -9.366  1.00  0.00           C  
ATOM    303  C   THR A  20       4.536  -0.025  -8.052  1.00  0.00           C  
ATOM    304  O   THR A  20       5.310  -0.984  -8.026  1.00  0.00           O  
ATOM    305  CB  THR A  20       3.528  -0.678 -10.261  1.00  0.00           C  
ATOM    306  OG1 THR A  20       3.115  -0.180 -11.542  1.00  0.00           O  
ATOM    307  CG2 THR A  20       2.388  -1.460  -9.627  1.00  0.00           C  
ATOM    308  H   THR A  20       5.694   0.865 -10.514  1.00  0.00           H  
ATOM    309  HA  THR A  20       3.106   1.118  -9.161  1.00  0.00           H  
ATOM    310  HB  THR A  20       4.372  -1.342 -10.394  1.00  0.00           H  
ATOM    311  HG1 THR A  20       2.695  -0.891 -12.039  1.00  0.00           H  
ATOM    312 HG21 THR A  20       2.094  -2.266 -10.284  1.00  0.00           H  
ATOM    313 HG22 THR A  20       1.547  -0.802  -9.467  1.00  0.00           H  
ATOM    314 HG23 THR A  20       2.711  -1.868  -8.681  1.00  0.00           H  
ATOM    315  N   SER A  21       4.137   0.627  -6.969  1.00  0.00           N  
ATOM    316  CA  SER A  21       4.647   0.347  -5.637  1.00  0.00           C  
ATOM    317  C   SER A  21       3.732   0.999  -4.606  1.00  0.00           C  
ATOM    318  O   SER A  21       2.968   1.906  -4.936  1.00  0.00           O  
ATOM    319  CB  SER A  21       6.068   0.900  -5.480  1.00  0.00           C  
ATOM    320  OG  SER A  21       6.992   0.219  -6.312  1.00  0.00           O  
ATOM    321  H   SER A  21       3.461   1.331  -7.069  1.00  0.00           H  
ATOM    322  HA  SER A  21       4.655  -0.721  -5.485  1.00  0.00           H  
ATOM    323  HB2 SER A  21       6.071   1.946  -5.747  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.382   0.793  -4.453  1.00  0.00           H  
ATOM    325  HG  SER A  21       6.544  -0.528  -6.739  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.802   0.531  -3.371  1.00  0.00           N  
ATOM    327  CA  LEU A  22       3.025   1.119  -2.291  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.571   2.499  -1.955  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.570   2.623  -1.254  1.00  0.00           O  
ATOM    330  CB  LEU A  22       3.055   0.235  -1.037  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.367  -1.132  -1.153  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       1.002  -1.000  -1.806  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       3.238  -2.114  -1.916  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.386  -0.230  -3.177  1.00  0.00           H  
ATOM    335  HA  LEU A  22       2.007   1.220  -2.631  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       4.089   0.065  -0.775  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.588   0.777  -0.231  1.00  0.00           H  
ATOM    338  HG  LEU A  22       2.215  -1.530  -0.159  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       1.119  -0.637  -2.815  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       0.399  -0.302  -1.243  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       0.514  -1.962  -1.824  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       3.393  -1.751  -2.921  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       2.751  -3.077  -1.952  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       4.193  -2.210  -1.419  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.922   3.532  -2.469  1.00  0.00           N  
ATOM    346  CA  ASN A  23       3.379   4.897  -2.241  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.994   5.369  -0.849  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.990   6.059  -0.661  1.00  0.00           O  
ATOM    349  CB  ASN A  23       2.836   5.858  -3.303  1.00  0.00           C  
ATOM    350  CG  ASN A  23       3.562   5.735  -4.635  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       3.787   6.725  -5.324  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       3.919   4.520  -5.021  1.00  0.00           N  
ATOM    353  H   ASN A  23       2.112   3.375  -3.000  1.00  0.00           H  
ATOM    354  HA  ASN A  23       4.458   4.887  -2.305  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       1.789   5.651  -3.466  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       2.946   6.873  -2.948  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       3.696   3.761  -4.438  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       4.397   4.429  -5.871  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.801   4.969   0.118  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.590   5.329   1.508  1.00  0.00           C  
ATOM    361  C   VAL A  24       4.506   6.486   1.881  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.682   6.499   1.507  1.00  0.00           O  
ATOM    363  CB  VAL A  24       3.880   4.133   2.441  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.458   4.438   3.867  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.193   2.872   1.936  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.576   4.411  -0.113  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.561   5.630   1.634  1.00  0.00           H  
ATOM    368  HB  VAL A  24       4.947   3.957   2.437  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       3.971   5.324   4.213  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       3.715   3.604   4.504  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       2.393   4.600   3.903  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       3.568   2.626   0.954  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       2.126   3.039   1.885  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       3.395   2.056   2.615  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.974   7.453   2.609  1.00  0.00           N  
ATOM    376  CA  LYS A  25       4.744   8.620   3.001  1.00  0.00           C  
ATOM    377  C   LYS A  25       4.666   8.825   4.512  1.00  0.00           C  
ATOM    378  O   LYS A  25       4.312   9.905   4.996  1.00  0.00           O  
ATOM    379  CB  LYS A  25       4.253   9.856   2.236  1.00  0.00           C  
ATOM    380  CG  LYS A  25       2.785  10.184   2.464  1.00  0.00           C  
ATOM    381  CD  LYS A  25       2.273  11.205   1.463  1.00  0.00           C  
ATOM    382  CE  LYS A  25       2.262  10.639   0.052  1.00  0.00           C  
ATOM    383  NZ  LYS A  25       1.535  11.522  -0.895  1.00  0.00           N  
ATOM    384  H   LYS A  25       3.029   7.380   2.901  1.00  0.00           H  
ATOM    385  HA  LYS A  25       5.774   8.433   2.734  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       4.839  10.710   2.539  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       4.399   9.687   1.181  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       2.204   9.279   2.365  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       2.667  10.581   3.461  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       1.268  11.491   1.734  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       2.916  12.072   1.488  1.00  0.00           H  
ATOM    392  HE2 LYS A  25       3.281  10.529  -0.288  1.00  0.00           H  
ATOM    393  HE3 LYS A  25       1.785   9.671   0.069  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25       2.004  12.449  -0.953  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25       0.556  11.662  -0.573  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25       1.518  11.094  -1.841  1.00  0.00           H  
ATOM    397  N   ALA A  26       5.013   7.767   5.240  1.00  0.00           N  
ATOM    398  CA  ALA A  26       5.042   7.780   6.702  1.00  0.00           C  
ATOM    399  C   ALA A  26       3.653   7.947   7.314  1.00  0.00           C  
ATOM    400  O   ALA A  26       3.299   9.023   7.797  1.00  0.00           O  
ATOM    401  CB  ALA A  26       5.981   8.864   7.212  1.00  0.00           C  
ATOM    402  H   ALA A  26       5.277   6.944   4.770  1.00  0.00           H  
ATOM    403  HA  ALA A  26       5.439   6.828   7.023  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       6.099   8.764   8.279  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       5.565   9.834   6.984  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       6.941   8.762   6.731  1.00  0.00           H  
ATOM    407  N   GLY A  27       2.869   6.880   7.296  1.00  0.00           N  
ATOM    408  CA  GLY A  27       1.579   6.907   7.955  1.00  0.00           C  
ATOM    409  C   GLY A  27       0.429   6.968   6.978  1.00  0.00           C  
ATOM    410  O   GLY A  27      -0.355   7.920   6.990  1.00  0.00           O  
ATOM    411  H   GLY A  27       3.157   6.077   6.818  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       1.478   6.018   8.559  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       1.536   7.774   8.599  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.317   5.948   6.141  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -0.758   5.878   5.157  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.517   4.570   5.291  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.058   3.635   5.951  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.211   6.022   3.735  1.00  0.00           C  
ATOM    419  CG  ASP A  28       0.308   7.414   3.452  1.00  0.00           C  
ATOM    420  OD1 ASP A  28       1.529   7.645   3.610  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -0.502   8.280   3.068  1.00  0.00           O  
ATOM    422  H   ASP A  28       0.971   5.215   6.187  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.436   6.694   5.353  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.597   5.322   3.595  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -0.997   5.800   3.028  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.673   4.507   4.650  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.525   3.336   4.720  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.406   2.527   3.442  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.536   3.063   2.343  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -5.003   3.733   4.926  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.193   4.428   6.277  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -5.917   2.522   4.808  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -4.792   3.582   7.465  1.00  0.00           C  
ATOM    434  H   ILE A  29      -2.959   5.271   4.109  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.206   2.732   5.558  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.271   4.423   4.140  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.597   5.327   6.296  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.234   4.691   6.393  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -5.802   2.078   3.829  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -6.942   2.830   4.946  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -5.655   1.796   5.565  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -5.009   4.115   8.378  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -3.734   3.372   7.416  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -5.343   2.654   7.449  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.146   1.242   3.587  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -3.039   0.368   2.438  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.122  -0.696   2.491  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.367  -1.292   3.542  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.662  -0.323   2.368  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.540   0.680   2.630  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.470  -0.986   1.010  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.840   0.063   2.576  1.00  0.00           C  
ATOM    453  H   ILE A  30      -3.032   0.869   4.491  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.171   0.964   1.545  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.633  -1.091   3.122  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.583   1.463   1.891  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.674   1.109   3.613  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -2.242  -1.727   0.859  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -0.502  -1.462   0.977  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -1.531  -0.239   0.234  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       1.579   0.814   2.807  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.020  -0.328   1.586  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       0.902  -0.740   3.297  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.768  -0.926   1.370  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.744  -1.984   1.269  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.116  -3.149   0.524  1.00  0.00           C  
ATOM    467  O   THR A  31      -4.949  -3.105  -0.697  1.00  0.00           O  
ATOM    468  CB  THR A  31      -7.004  -1.512   0.523  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.445  -0.256   1.055  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -8.120  -2.541   0.648  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.579  -0.368   0.581  1.00  0.00           H  
ATOM    472  HA  THR A  31      -6.018  -2.298   2.267  1.00  0.00           H  
ATOM    473  HB  THR A  31      -6.762  -1.389  -0.522  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -7.790  -0.387   1.947  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -7.792  -3.481   0.227  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -8.991  -2.193   0.114  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -8.368  -2.679   1.689  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.752  -4.180   1.268  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -3.989  -5.277   0.711  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.826  -6.541   0.639  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.866  -6.657   1.293  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.712  -5.560   1.535  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.894  -4.295   1.717  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -3.045  -6.171   2.886  1.00  0.00           C  
ATOM    485  H   VAL A  32      -5.024  -4.215   2.215  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.691  -4.999  -0.289  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -2.112  -6.268   0.986  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -0.999  -4.524   2.277  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -2.478  -3.565   2.258  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -1.623  -3.898   0.751  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -3.585  -7.093   2.738  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -3.653  -5.481   3.452  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -2.131  -6.371   3.424  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.370  -7.484  -0.158  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -5.048  -8.752  -0.291  1.00  0.00           C  
ATOM    496  C   LEU A  33      -4.044  -9.889  -0.371  1.00  0.00           C  
ATOM    497  O   LEU A  33      -2.880  -9.685  -0.711  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -6.025  -8.771  -1.496  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.535  -8.269  -2.877  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.281  -6.769  -2.877  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -4.300  -9.021  -3.357  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.545  -7.328  -0.667  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.624  -8.890   0.612  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.360  -9.790  -1.625  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -6.885  -8.177  -1.220  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -6.320  -8.455  -3.597  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -4.502  -6.537  -2.165  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -6.188  -6.251  -2.601  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -4.972  -6.456  -3.863  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -4.528 -10.073  -3.435  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.496  -8.878  -2.651  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -4.003  -8.643  -4.323  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.503 -11.073  -0.032  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.695 -12.269  -0.115  1.00  0.00           C  
ATOM    515  C   GLU A  34      -4.113 -13.055  -1.346  1.00  0.00           C  
ATOM    516  O   GLU A  34      -5.306 -13.187  -1.622  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -3.875 -13.103   1.157  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -3.230 -14.476   1.101  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -3.286 -15.193   2.430  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -2.214 -15.460   3.019  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -4.403 -15.493   2.899  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.427 -11.147   0.299  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.660 -11.975  -0.212  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -3.444 -12.563   1.988  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -4.932 -13.233   1.337  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -3.749 -15.072   0.364  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -2.196 -14.364   0.810  1.00  0.00           H  
ATOM    528  N   GLN A  35      -3.137 -13.538  -2.101  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -3.412 -14.239  -3.346  1.00  0.00           C  
ATOM    530  C   GLN A  35      -2.190 -15.012  -3.813  1.00  0.00           C  
ATOM    531  O   GLN A  35      -2.284 -16.177  -4.201  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -3.828 -13.245  -4.431  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -4.252 -13.905  -5.732  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -4.573 -12.902  -6.818  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -5.712 -12.450  -6.949  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -3.575 -12.546  -7.609  1.00  0.00           N  
ATOM    537  H   GLN A  35      -2.208 -13.426  -1.809  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -4.220 -14.931  -3.169  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -4.655 -12.656  -4.064  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -2.996 -12.589  -4.640  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -3.449 -14.538  -6.077  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -5.129 -14.508  -5.548  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -2.694 -12.948  -7.453  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -3.757 -11.895  -8.325  1.00  0.00           H  
ATOM    545  N   HIS A  36      -1.044 -14.352  -3.785  1.00  0.00           N  
ATOM    546  CA  HIS A  36       0.188 -14.945  -4.274  1.00  0.00           C  
ATOM    547  C   HIS A  36       0.922 -15.669  -3.151  1.00  0.00           C  
ATOM    548  O   HIS A  36       1.380 -15.044  -2.194  1.00  0.00           O  
ATOM    549  CB  HIS A  36       1.086 -13.864  -4.879  1.00  0.00           C  
ATOM    550  CG  HIS A  36       0.416 -13.045  -5.941  1.00  0.00           C  
ATOM    551  ND1 HIS A  36      -0.107 -11.800  -5.667  1.00  0.00           N  
ATOM    552  CD2 HIS A  36       0.208 -13.332  -7.248  1.00  0.00           C  
ATOM    553  CE1 HIS A  36      -0.614 -11.362  -6.805  1.00  0.00           C  
ATOM    554  NE2 HIS A  36      -0.447 -12.257  -7.790  1.00  0.00           N  
ATOM    555  H   HIS A  36      -1.027 -13.436  -3.437  1.00  0.00           H  
ATOM    556  HA  HIS A  36      -0.069 -15.659  -5.042  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       1.403 -13.193  -4.095  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       1.955 -14.332  -5.317  1.00  0.00           H  
ATOM    559  HD2 HIS A  36       0.501 -14.231  -7.767  1.00  0.00           H  
ATOM    560  HE1 HIS A  36      -1.101 -10.406  -6.927  1.00  0.00           H  
ATOM    561  HE2 HIS A  36      -0.613 -12.105  -8.747  1.00  0.00           H  
ATOM    562  N   PRO A  37       1.049 -17.002  -3.251  1.00  0.00           N  
ATOM    563  CA  PRO A  37       1.747 -17.807  -2.245  1.00  0.00           C  
ATOM    564  C   PRO A  37       3.262 -17.651  -2.340  1.00  0.00           C  
ATOM    565  O   PRO A  37       4.009 -18.255  -1.575  1.00  0.00           O  
ATOM    566  CB  PRO A  37       1.330 -19.235  -2.586  1.00  0.00           C  
ATOM    567  CG  PRO A  37       1.056 -19.209  -4.048  1.00  0.00           C  
ATOM    568  CD  PRO A  37       0.519 -17.833  -4.350  1.00  0.00           C  
ATOM    569  HA  PRO A  37       1.422 -17.559  -1.245  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       2.133 -19.916  -2.344  1.00  0.00           H  
ATOM    571  HB3 PRO A  37       0.445 -19.500  -2.024  1.00  0.00           H  
ATOM    572  HG2 PRO A  37       1.972 -19.381  -4.595  1.00  0.00           H  
ATOM    573  HG3 PRO A  37       0.323 -19.961  -4.298  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       0.886 -17.489  -5.304  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -0.560 -17.840  -4.340  1.00  0.00           H  
ATOM    576  N   ASP A  38       3.700 -16.839  -3.297  1.00  0.00           N  
ATOM    577  CA  ASP A  38       5.119 -16.545  -3.488  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.709 -15.910  -2.237  1.00  0.00           C  
ATOM    579  O   ASP A  38       6.871 -16.128  -1.897  1.00  0.00           O  
ATOM    580  CB  ASP A  38       5.303 -15.596  -4.677  1.00  0.00           C  
ATOM    581  CG  ASP A  38       6.756 -15.223  -4.921  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       7.260 -14.285  -4.267  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       7.393 -15.858  -5.787  1.00  0.00           O  
ATOM    584  H   ASP A  38       3.045 -16.426  -3.897  1.00  0.00           H  
ATOM    585  HA  ASP A  38       5.631 -17.471  -3.690  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       4.922 -16.072  -5.567  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       4.744 -14.690  -4.493  1.00  0.00           H  
ATOM    588  N   GLY A  39       4.886 -15.136  -1.551  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.343 -14.421  -0.383  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.265 -12.928  -0.589  1.00  0.00           C  
ATOM    591  O   GLY A  39       5.690 -12.145   0.258  1.00  0.00           O  
ATOM    592  H   GLY A  39       3.951 -15.058  -1.835  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       4.725 -14.693   0.460  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       6.367 -14.694  -0.177  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.728 -12.534  -1.731  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.537 -11.133  -2.042  1.00  0.00           C  
ATOM    597  C   ARG A  40       3.141 -10.921  -2.589  1.00  0.00           C  
ATOM    598  O   ARG A  40       2.652 -11.712  -3.390  1.00  0.00           O  
ATOM    599  CB  ARG A  40       5.592 -10.649  -3.040  1.00  0.00           C  
ATOM    600  CG  ARG A  40       5.511 -11.312  -4.408  1.00  0.00           C  
ATOM    601  CD  ARG A  40       6.777 -11.067  -5.205  1.00  0.00           C  
ATOM    602  NE  ARG A  40       7.939 -11.647  -4.541  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       9.065 -10.983  -4.277  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       9.226  -9.732  -4.699  1.00  0.00           N  
ATOM    605  NH2 ARG A  40      10.040 -11.575  -3.606  1.00  0.00           N  
ATOM    606  H   ARG A  40       4.447 -13.208  -2.386  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.640 -10.574  -1.123  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       5.478  -9.584  -3.175  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       6.571 -10.846  -2.628  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       5.377 -12.376  -4.277  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       4.669 -10.902  -4.947  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       6.667 -11.515  -6.181  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       6.922 -10.003  -5.309  1.00  0.00           H  
ATOM    614  HE  ARG A  40       7.862 -12.594  -4.252  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       8.502  -9.278  -5.223  1.00  0.00           H  
ATOM    616 HH12 ARG A  40      10.072  -9.234  -4.492  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       9.934 -12.523  -3.293  1.00  0.00           H  
ATOM    618 HH22 ARG A  40      10.888 -11.080  -3.401  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.496  -9.867  -2.134  1.00  0.00           N  
ATOM    620  CA  TRP A  41       1.127  -9.581  -2.519  1.00  0.00           C  
ATOM    621  C   TRP A  41       1.045  -8.196  -3.123  1.00  0.00           C  
ATOM    622  O   TRP A  41       1.985  -7.410  -3.019  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.193  -9.644  -1.311  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.229 -10.936  -0.554  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       0.497 -12.178  -1.045  1.00  0.00           C  
ATOM    626  CD2 TRP A  41      -0.043 -11.104   0.840  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       0.431 -13.107  -0.034  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.097 -12.471   1.131  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.384 -10.225   1.867  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41      -0.093 -12.977   2.415  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.575 -10.727   3.136  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -0.430 -12.092   3.402  1.00  0.00           C  
ATOM    633  H   TRP A  41       2.961  -9.245  -1.533  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.821 -10.312  -3.251  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       0.459  -8.856  -0.626  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.823  -9.487  -1.649  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       0.740 -12.385  -2.076  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       0.594 -14.072  -0.136  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.502  -9.170   1.683  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41       0.015 -14.027   2.638  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -0.842 -10.059   3.939  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -0.591 -12.440   4.411  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.072  -7.901  -3.756  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.312  -6.571  -4.276  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.312  -5.854  -3.379  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.180  -6.485  -2.777  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -0.824  -6.631  -5.717  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -2.184  -7.290  -5.865  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -2.577  -7.420  -7.324  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -4.017  -7.880  -7.479  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -4.984  -6.851  -7.016  1.00  0.00           N  
ATOM    652  H   LYS A  42      -0.762  -8.587  -3.857  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.623  -6.033  -4.253  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -0.894  -5.626  -6.103  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -0.113  -7.187  -6.314  1.00  0.00           H  
ATOM    656  HG2 LYS A  42      -2.148  -8.274  -5.423  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -2.921  -6.689  -5.355  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -2.464  -6.460  -7.805  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -1.925  -8.140  -7.801  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -4.204  -8.091  -8.521  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -4.157  -8.781  -6.900  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -5.957  -7.200  -7.121  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -4.878  -5.982  -7.578  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -4.815  -6.621  -6.016  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.170  -4.551  -3.269  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -2.073  -3.777  -2.452  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.294  -2.403  -3.025  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.497  -1.927  -3.837  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.440  -4.099  -3.753  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -3.020  -4.290  -2.392  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.657  -3.682  -1.460  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.371  -1.765  -2.614  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.690  -0.434  -3.091  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.471   0.579  -1.979  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.630   0.264  -0.803  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.138  -0.381  -3.580  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.585   1.166  -4.403  1.00  0.00           S  
ATOM    678  H   CYS A  44      -3.967  -2.200  -1.959  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -3.029  -0.206  -3.913  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.302  -1.185  -4.282  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.797  -0.506  -2.733  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -6.799   1.018  -4.915  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.128   1.794  -2.353  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -2.859   2.839  -1.385  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.053   3.760  -1.276  1.00  0.00           C  
ATOM    686  O   ILE A  45      -4.562   4.255  -2.281  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -1.619   3.679  -1.782  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.365   2.806  -1.818  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.420   4.845  -0.819  1.00  0.00           C  
ATOM    690  CD1 ILE A  45       0.014   2.240  -0.471  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.044   1.993  -3.310  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -2.674   2.378  -0.427  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -1.792   4.087  -2.767  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.532   1.977  -2.491  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.465   3.395  -2.177  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -0.549   5.411  -1.116  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -1.279   4.465   0.183  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -2.291   5.484  -0.842  1.00  0.00           H  
ATOM    699 HD11 ILE A  45       0.180   3.047   0.226  1.00  0.00           H  
ATOM    700 HD12 ILE A  45       0.917   1.658  -0.569  1.00  0.00           H  
ATOM    701 HD13 ILE A  45      -0.782   1.609  -0.109  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.515   3.962  -0.061  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -5.592   4.887   0.188  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.082   5.993   1.095  1.00  0.00           C  
ATOM    705  O   HIS A  46      -4.935   5.805   2.305  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.778   4.165   0.823  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -8.088   4.835   0.559  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -8.968   4.331  -0.368  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -8.616   5.948   1.114  1.00  0.00           C  
ATOM    710  CE1 HIS A  46     -10.008   5.145  -0.355  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -9.840   6.140   0.526  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.109   3.481   0.699  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -5.894   5.314  -0.757  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -6.832   3.160   0.432  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -6.635   4.124   1.893  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -8.164   6.570   1.872  1.00  0.00           H  
ATOM    717  HE1 HIS A  46     -10.881   5.027  -0.977  1.00  0.00           H  
ATOM    718  HE2 HIS A  46     -10.546   6.734   0.858  1.00  0.00           H  
ATOM    719  N   ASP A  47      -4.813   7.141   0.503  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -4.206   8.245   1.222  1.00  0.00           C  
ATOM    721  C   ASP A  47      -5.205   8.901   2.157  1.00  0.00           C  
ATOM    722  O   ASP A  47      -6.417   8.786   1.979  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -3.658   9.285   0.244  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -4.740  10.130  -0.388  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -5.608   9.571  -1.092  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -4.705  11.364  -0.208  1.00  0.00           O  
ATOM    727  H   ASP A  47      -5.030   7.253  -0.446  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -3.388   7.850   1.806  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -2.985   9.941   0.770  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -3.117   8.777  -0.542  1.00  0.00           H  
ATOM    731  N   ASN A  48      -4.685   9.583   3.158  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -5.515  10.277   4.129  1.00  0.00           C  
ATOM    733  C   ASN A  48      -5.459  11.778   3.885  1.00  0.00           C  
ATOM    734  O   ASN A  48      -5.815  12.578   4.751  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -5.052   9.951   5.554  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -3.582  10.255   5.771  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -3.215  11.365   6.149  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -2.729   9.267   5.541  1.00  0.00           N  
ATOM    739  H   ASN A  48      -3.708   9.627   3.247  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -6.531   9.939   4.001  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -5.628  10.537   6.253  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -5.217   8.902   5.748  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -3.089   8.401   5.252  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -1.768   9.445   5.663  1.00  0.00           H  
ATOM    745  N   ARG A  49      -5.023  12.150   2.691  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -4.839  13.551   2.351  1.00  0.00           C  
ATOM    747  C   ARG A  49      -6.004  14.061   1.506  1.00  0.00           C  
ATOM    748  O   ARG A  49      -6.856  14.807   1.993  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -3.514  13.745   1.606  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -2.302  13.225   2.368  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -2.086  13.985   3.666  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -0.967  13.446   4.438  1.00  0.00           N  
ATOM    753  CZ  ARG A  49      -0.193  14.179   5.239  1.00  0.00           C  
ATOM    754  NH1 ARG A  49      -0.411  15.483   5.376  1.00  0.00           N  
ATOM    755  NH2 ARG A  49       0.799  13.608   5.910  1.00  0.00           N  
ATOM    756  H   ARG A  49      -4.829  11.464   2.015  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -4.809  14.112   3.272  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -3.566  13.227   0.660  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -3.371  14.800   1.421  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -2.454  12.181   2.595  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -1.426  13.335   1.745  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -1.883  15.020   3.433  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -2.985  13.920   4.262  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -0.785  12.480   4.355  1.00  0.00           H  
ATOM    765 HH11 ARG A  49      -1.161  15.927   4.876  1.00  0.00           H  
ATOM    766 HH12 ARG A  49       0.176  16.034   5.977  1.00  0.00           H  
ATOM    767 HH21 ARG A  49       0.972  12.621   5.817  1.00  0.00           H  
ATOM    768 HH22 ARG A  49       1.385  14.158   6.510  1.00  0.00           H  
ATOM    769  N   THR A  50      -6.061  13.637   0.253  1.00  0.00           N  
ATOM    770  CA  THR A  50      -7.082  14.121  -0.663  1.00  0.00           C  
ATOM    771  C   THR A  50      -7.396  13.080  -1.738  1.00  0.00           C  
ATOM    772  O   THR A  50      -8.537  12.638  -1.864  1.00  0.00           O  
ATOM    773  CB  THR A  50      -6.651  15.443  -1.334  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -6.252  16.394  -0.337  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -7.789  16.025  -2.161  1.00  0.00           C  
ATOM    776  H   THR A  50      -5.415  12.958  -0.059  1.00  0.00           H  
ATOM    777  HA  THR A  50      -7.978  14.311  -0.090  1.00  0.00           H  
ATOM    778  HB  THR A  50      -5.814  15.243  -1.989  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -6.712  16.199   0.494  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -8.643  16.198  -1.522  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -8.059  15.332  -2.942  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -7.474  16.959  -2.600  1.00  0.00           H  
ATOM    783  N   GLY A  51      -6.387  12.684  -2.501  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -6.604  11.719  -3.559  1.00  0.00           C  
ATOM    785  C   GLY A  51      -5.310  11.230  -4.172  1.00  0.00           C  
ATOM    786  O   GLY A  51      -4.986  11.564  -5.309  1.00  0.00           O  
ATOM    787  H   GLY A  51      -5.488  13.043  -2.346  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -7.142  10.874  -3.154  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -7.205  12.178  -4.328  1.00  0.00           H  
ATOM    790  N   ASN A  52      -4.572  10.436  -3.417  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -3.296   9.906  -3.875  1.00  0.00           C  
ATOM    792  C   ASN A  52      -3.299   8.387  -3.764  1.00  0.00           C  
ATOM    793  O   ASN A  52      -2.654   7.816  -2.883  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -2.138  10.480  -3.048  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -2.125  11.997  -3.018  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -1.546  12.646  -3.890  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -2.763  12.573  -2.007  1.00  0.00           N  
ATOM    798  H   ASN A  52      -4.898  10.191  -2.516  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -3.167  10.185  -4.910  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -2.221  10.123  -2.034  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -1.203  10.139  -3.468  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -3.207  11.993  -1.343  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -2.757  13.553  -1.955  1.00  0.00           H  
ATOM    804  N   ASP A  53      -4.032   7.735  -4.654  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -4.155   6.286  -4.612  1.00  0.00           C  
ATOM    806  C   ASP A  53      -3.312   5.646  -5.704  1.00  0.00           C  
ATOM    807  O   ASP A  53      -3.239   6.154  -6.825  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -5.620   5.855  -4.750  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -6.208   6.138  -6.120  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -6.577   7.302  -6.383  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -6.285   5.200  -6.948  1.00  0.00           O  
ATOM    812  H   ASP A  53      -4.489   8.234  -5.363  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -3.784   5.955  -3.652  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -5.691   4.794  -4.568  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -6.210   6.379  -4.014  1.00  0.00           H  
ATOM    816  N   ARG A  54      -2.661   4.544  -5.363  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -1.796   3.835  -6.295  1.00  0.00           C  
ATOM    818  C   ARG A  54      -1.626   2.389  -5.840  1.00  0.00           C  
ATOM    819  O   ARG A  54      -1.728   2.100  -4.653  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -0.437   4.543  -6.381  1.00  0.00           C  
ATOM    821  CG  ARG A  54       0.523   3.937  -7.395  1.00  0.00           C  
ATOM    822  CD  ARG A  54       1.670   4.884  -7.705  1.00  0.00           C  
ATOM    823  NE  ARG A  54       1.215   6.073  -8.430  1.00  0.00           N  
ATOM    824  CZ  ARG A  54       1.922   7.196  -8.549  1.00  0.00           C  
ATOM    825  NH1 ARG A  54       3.094   7.318  -7.939  1.00  0.00           N  
ATOM    826  NH2 ARG A  54       1.444   8.209  -9.262  1.00  0.00           N  
ATOM    827  H   ARG A  54      -2.766   4.193  -4.454  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -2.268   3.847  -7.265  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.602   5.576  -6.650  1.00  0.00           H  
ATOM    830  HB3 ARG A  54       0.032   4.507  -5.409  1.00  0.00           H  
ATOM    831  HG2 ARG A  54       0.925   3.020  -6.991  1.00  0.00           H  
ATOM    832  HG3 ARG A  54      -0.016   3.726  -8.307  1.00  0.00           H  
ATOM    833  HD2 ARG A  54       2.125   5.194  -6.776  1.00  0.00           H  
ATOM    834  HD3 ARG A  54       2.400   4.364  -8.307  1.00  0.00           H  
ATOM    835  HE  ARG A  54       0.335   6.020  -8.868  1.00  0.00           H  
ATOM    836 HH11 ARG A  54       3.452   6.570  -7.379  1.00  0.00           H  
ATOM    837 HH12 ARG A  54       3.633   8.160  -8.041  1.00  0.00           H  
ATOM    838 HH21 ARG A  54       0.551   8.133  -9.716  1.00  0.00           H  
ATOM    839 HH22 ARG A  54       1.974   9.057  -9.352  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.380   1.487  -6.779  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.239   0.071  -6.459  1.00  0.00           C  
ATOM    842  C   VAL A  55       0.233  -0.342  -6.486  1.00  0.00           C  
ATOM    843  O   VAL A  55       1.026   0.201  -7.258  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.064  -0.808  -7.437  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -1.613  -0.600  -8.875  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -1.988  -2.282  -7.059  1.00  0.00           C  
ATOM    847  H   VAL A  55      -1.288   1.777  -7.710  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.623  -0.081  -5.462  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.097  -0.499  -7.368  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -2.194  -1.233  -9.530  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -0.568  -0.852  -8.966  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -1.759   0.434  -9.153  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -2.365  -2.417  -6.056  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -0.962  -2.615  -7.104  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -2.585  -2.860  -7.748  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.600  -1.277  -5.616  1.00  0.00           N  
ATOM    857  CA  GLY A  56       1.976  -1.726  -5.545  1.00  0.00           C  
ATOM    858  C   GLY A  56       2.101  -3.126  -4.982  1.00  0.00           C  
ATOM    859  O   GLY A  56       1.142  -3.665  -4.439  1.00  0.00           O  
ATOM    860  H   GLY A  56      -0.076  -1.664  -5.009  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.397  -1.709  -6.539  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.532  -1.045  -4.917  1.00  0.00           H  
ATOM    863  N   TYR A  57       3.282  -3.719  -5.125  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.531  -5.065  -4.620  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.458  -5.020  -3.410  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.418  -4.247  -3.380  1.00  0.00           O  
ATOM    867  CB  TYR A  57       4.140  -5.943  -5.713  1.00  0.00           C  
ATOM    868  CG  TYR A  57       3.206  -6.213  -6.873  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       2.543  -7.426  -6.982  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       2.988  -5.255  -7.857  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       1.690  -7.679  -8.037  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       2.135  -5.502  -8.915  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       1.489  -6.716  -9.000  1.00  0.00           C  
ATOM    874  OH  TYR A  57       0.635  -6.965 -10.053  1.00  0.00           O  
ATOM    875  H   TYR A  57       4.012  -3.235  -5.567  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.585  -5.486  -4.316  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       5.022  -5.457  -6.103  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       4.421  -6.893  -5.284  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       2.702  -8.180  -6.225  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       3.495  -4.304  -7.787  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       1.181  -8.629  -8.102  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       1.977  -4.746  -9.671  1.00  0.00           H  
ATOM    883  HH  TYR A  57       0.033  -7.683  -9.814  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.168  -5.847  -2.417  1.00  0.00           N  
ATOM    885  CA  PHE A  58       4.938  -5.863  -1.181  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.204  -7.301  -0.733  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.366  -8.185  -0.930  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.190  -5.097  -0.078  1.00  0.00           C  
ATOM    889  CG  PHE A  58       2.862  -5.701   0.285  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       1.745  -5.462  -0.496  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       2.730  -6.493   1.415  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.522  -6.005  -0.160  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       1.509  -7.038   1.752  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.419  -6.834   0.949  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.412  -6.472  -2.519  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.882  -5.375  -1.370  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       4.799  -5.079   0.812  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.016  -4.084  -0.409  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       1.835  -4.847  -1.378  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       3.594  -6.687   2.032  1.00  0.00           H  
ATOM    901  HE1 PHE A  58      -0.342  -5.812  -0.777  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.418  -7.655   2.635  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.530  -7.276   1.208  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.370  -7.551  -0.117  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.760  -8.888   0.345  1.00  0.00           C  
ATOM    906  C   PRO A  59       6.077  -9.297   1.655  1.00  0.00           C  
ATOM    907  O   PRO A  59       6.751  -9.590   2.641  1.00  0.00           O  
ATOM    908  CB  PRO A  59       8.269  -8.753   0.542  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.476  -7.322   0.901  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.418  -6.547   0.164  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.561  -9.636  -0.408  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       8.591  -9.411   1.335  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.780  -9.008  -0.375  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       8.363  -7.191   1.968  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       9.458  -7.004   0.588  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.030  -5.753   0.786  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.818  -6.144  -0.755  1.00  0.00           H  
ATOM    918  N   SER A  60       4.736  -9.309   1.633  1.00  0.00           N  
ATOM    919  CA  SER A  60       3.883  -9.744   2.757  1.00  0.00           C  
ATOM    920  C   SER A  60       4.129  -8.956   4.055  1.00  0.00           C  
ATOM    921  O   SER A  60       5.246  -8.891   4.565  1.00  0.00           O  
ATOM    922  CB  SER A  60       4.005 -11.264   2.999  1.00  0.00           C  
ATOM    923  OG  SER A  60       5.335 -11.660   3.299  1.00  0.00           O  
ATOM    924  H   SER A  60       4.294  -9.009   0.811  1.00  0.00           H  
ATOM    925  HA  SER A  60       2.866  -9.546   2.452  1.00  0.00           H  
ATOM    926  HB2 SER A  60       3.371 -11.542   3.824  1.00  0.00           H  
ATOM    927  HB3 SER A  60       3.681 -11.787   2.111  1.00  0.00           H  
ATOM    928  HG  SER A  60       5.911 -10.879   3.298  1.00  0.00           H  
ATOM    929  N   SER A  61       3.054  -8.366   4.582  1.00  0.00           N  
ATOM    930  CA  SER A  61       3.099  -7.585   5.818  1.00  0.00           C  
ATOM    931  C   SER A  61       3.967  -6.338   5.648  1.00  0.00           C  
ATOM    932  O   SER A  61       5.162  -6.340   5.956  1.00  0.00           O  
ATOM    933  CB  SER A  61       3.600  -8.436   6.987  1.00  0.00           C  
ATOM    934  OG  SER A  61       3.262  -7.846   8.230  1.00  0.00           O  
ATOM    935  H   SER A  61       2.194  -8.468   4.128  1.00  0.00           H  
ATOM    936  HA  SER A  61       2.091  -7.265   6.035  1.00  0.00           H  
ATOM    937  HB2 SER A  61       3.152  -9.416   6.935  1.00  0.00           H  
ATOM    938  HB3 SER A  61       4.674  -8.529   6.926  1.00  0.00           H  
ATOM    939  HG  SER A  61       2.501  -8.312   8.601  1.00  0.00           H  
ATOM    940  N   LEU A  62       3.360  -5.275   5.141  1.00  0.00           N  
ATOM    941  CA  LEU A  62       4.067  -4.017   4.951  1.00  0.00           C  
ATOM    942  C   LEU A  62       3.602  -2.979   5.968  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.274  -1.976   6.201  1.00  0.00           O  
ATOM    944  CB  LEU A  62       3.850  -3.493   3.532  1.00  0.00           C  
ATOM    945  CG  LEU A  62       4.742  -2.314   3.133  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       6.199  -2.747   3.051  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       4.287  -1.724   1.811  1.00  0.00           C  
ATOM    948  H   LEU A  62       2.415  -5.338   4.883  1.00  0.00           H  
ATOM    949  HA  LEU A  62       5.118  -4.204   5.102  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       4.028  -4.304   2.841  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       2.820  -3.184   3.441  1.00  0.00           H  
ATOM    952  HG  LEU A  62       4.666  -1.545   3.889  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       6.807  -1.908   2.750  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       6.298  -3.543   2.327  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       6.524  -3.099   4.019  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       4.322  -2.481   1.045  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       4.937  -0.906   1.539  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       3.275  -1.359   1.910  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.457  -3.234   6.580  1.00  0.00           N  
ATOM    960  CA  GLY A  63       1.911  -2.301   7.543  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.190  -3.003   8.671  1.00  0.00           C  
ATOM    962  O   GLY A  63       1.134  -4.233   8.705  1.00  0.00           O  
ATOM    963  H   GLY A  63       1.982  -4.069   6.388  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.714  -1.711   7.954  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.216  -1.645   7.040  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.638  -2.224   9.589  1.00  0.00           N  
ATOM    967  CA  GLU A  64      -0.106  -2.769  10.712  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.463  -3.277  10.254  1.00  0.00           C  
ATOM    969  O   GLU A  64      -2.352  -2.491   9.919  1.00  0.00           O  
ATOM    970  CB  GLU A  64      -0.288  -1.712  11.802  1.00  0.00           C  
ATOM    971  CG  GLU A  64       1.002  -1.328  12.502  1.00  0.00           C  
ATOM    972  CD  GLU A  64       1.663  -2.512  13.173  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       1.126  -2.999  14.190  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       2.720  -2.963  12.686  1.00  0.00           O  
ATOM    975  H   GLU A  64       0.730  -1.247   9.504  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.459  -3.595  11.114  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -0.709  -0.824  11.355  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -0.976  -2.093  12.540  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       1.686  -0.916  11.775  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       0.783  -0.583  13.253  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.611  -4.590  10.232  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -2.834  -5.213   9.760  1.00  0.00           C  
ATOM    983  C   ALA A  65      -3.950  -5.092  10.785  1.00  0.00           C  
ATOM    984  O   ALA A  65      -4.047  -5.894  11.713  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -2.584  -6.671   9.414  1.00  0.00           C  
ATOM    986  H   ALA A  65      -0.874  -5.159  10.544  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.141  -4.702   8.860  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -3.486  -7.104   9.009  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -2.296  -7.208  10.307  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -1.793  -6.738   8.684  1.00  0.00           H  
ATOM    991  N   ILE A  66      -4.777  -4.074  10.617  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -5.947  -3.893  11.466  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.144  -4.622  10.866  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.106  -4.942  11.565  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -6.289  -2.398  11.664  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.562  -1.713  10.319  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -5.157  -1.696  12.404  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -6.974  -0.264  10.447  1.00  0.00           C  
ATOM    999  H   ILE A  66      -4.594  -3.422   9.906  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -5.725  -4.324  12.432  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -7.176  -2.335  12.277  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -5.667  -1.748   9.717  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -7.354  -2.242   9.808  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -4.243  -1.793  11.834  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -5.025  -2.149  13.375  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -5.397  -0.649  12.523  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -7.884  -0.197  11.025  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -7.144   0.150   9.463  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -6.191   0.291  10.941  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -7.048  -4.900   9.562  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.071  -5.634   8.823  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -9.369  -4.837   8.744  1.00  0.00           C  
ATOM   1013  O   VAL A  67     -10.219  -4.975   9.648  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -8.341  -7.028   9.430  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67      -9.330  -7.807   8.575  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -7.041  -7.804   9.580  1.00  0.00           C  
ATOM   1017  OXT VAL A  67      -9.533  -4.073   7.770  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.257  -4.586   9.077  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -7.702  -5.777   7.820  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -8.771  -6.895  10.410  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67      -8.927  -7.930   7.580  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67     -10.262  -7.265   8.520  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67      -9.502  -8.776   9.017  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -7.251  -8.777   9.997  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -6.374  -7.265  10.236  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -6.578  -7.921   8.611  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -3.476 -11.299   8.869  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.653 -11.118   7.985  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.567 -11.976   6.742  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.497 -12.118   6.149  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.562 -10.697   9.710  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.608 -11.044   8.361  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.406 -12.291   9.171  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.545 -11.380   8.533  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.714 -10.080   7.691  1.00  0.00           H  
ATOM     10  N   SER A   2      -5.690 -12.561   6.354  1.00  0.00           N  
ATOM     11  CA  SER A   2      -5.750 -13.399   5.172  1.00  0.00           C  
ATOM     12  C   SER A   2      -6.983 -13.046   4.347  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.041 -12.757   4.906  1.00  0.00           O  
ATOM     14  CB  SER A   2      -5.777 -14.876   5.582  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.816 -15.728   4.449  1.00  0.00           O  
ATOM     16  H   SER A   2      -6.507 -12.433   6.885  1.00  0.00           H  
ATOM     17  HA  SER A   2      -4.864 -13.210   4.582  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -4.890 -15.103   6.153  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -6.652 -15.061   6.187  1.00  0.00           H  
ATOM     20  HG  SER A   2      -5.224 -15.371   3.760  1.00  0.00           H  
ATOM     21  N   HIS A   3      -6.830 -13.058   3.021  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -7.919 -12.721   2.101  1.00  0.00           C  
ATOM     23  C   HIS A   3      -8.447 -11.304   2.365  1.00  0.00           C  
ATOM     24  O   HIS A   3      -9.459 -11.125   3.050  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -9.047 -13.762   2.206  1.00  0.00           C  
ATOM     26  CG  HIS A   3     -10.205 -13.521   1.284  1.00  0.00           C  
ATOM     27  ND1 HIS A   3     -11.498 -13.772   1.679  1.00  0.00           N  
ATOM     28  CD2 HIS A   3     -10.214 -13.071   0.006  1.00  0.00           C  
ATOM     29  CE1 HIS A   3     -12.260 -13.471   0.641  1.00  0.00           C  
ATOM     30  NE2 HIS A   3     -11.526 -13.043  -0.393  1.00  0.00           N  
ATOM     31  H   HIS A   3      -5.956 -13.319   2.649  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -7.513 -12.751   1.099  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -8.646 -14.738   1.980  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -9.424 -13.764   3.220  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -9.357 -12.791  -0.586  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -13.336 -13.558   0.629  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -11.847 -12.878  -1.306  1.00  0.00           H  
ATOM     38  N   MET A   4      -7.740 -10.318   1.806  1.00  0.00           N  
ATOM     39  CA  MET A   4      -8.095  -8.896   1.922  1.00  0.00           C  
ATOM     40  C   MET A   4      -7.885  -8.375   3.337  1.00  0.00           C  
ATOM     41  O   MET A   4      -8.539  -8.812   4.285  1.00  0.00           O  
ATOM     42  CB  MET A   4      -9.537  -8.644   1.466  1.00  0.00           C  
ATOM     43  CG  MET A   4     -10.021  -7.215   1.690  1.00  0.00           C  
ATOM     44  SD  MET A   4      -8.948  -5.971   0.942  1.00  0.00           S  
ATOM     45  CE  MET A   4      -8.992  -6.459  -0.780  1.00  0.00           C  
ATOM     46  H   MET A   4      -6.946 -10.556   1.288  1.00  0.00           H  
ATOM     47  HA  MET A   4      -7.433  -8.352   1.266  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -9.613  -8.864   0.411  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -10.189  -9.309   2.008  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -11.008  -7.115   1.264  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -10.072  -7.033   2.753  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -8.385  -5.781  -1.362  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -10.010  -6.428  -1.136  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -8.607  -7.463  -0.878  1.00  0.00           H  
ATOM     55  N   LEU A   5      -6.962  -7.437   3.473  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -6.662  -6.849   4.764  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.205  -5.405   4.603  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.574  -5.041   3.609  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -5.595  -7.666   5.517  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.305  -7.974   4.743  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -3.140  -8.159   5.702  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -4.470  -9.225   3.889  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.478  -7.115   2.675  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -7.572  -6.854   5.341  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -5.326  -7.122   6.412  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -6.040  -8.605   5.814  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -4.077  -7.147   4.091  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -2.970  -7.239   6.242  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -2.253  -8.417   5.142  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -3.369  -8.950   6.399  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -5.281  -9.080   3.191  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -4.689 -10.068   4.524  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -3.555  -9.413   3.345  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.540  -4.586   5.581  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.144  -3.193   5.574  1.00  0.00           C  
ATOM     76  C   GLN A   6      -4.991  -2.996   6.544  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.090  -3.351   7.722  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.324  -2.303   5.963  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -7.013  -0.818   5.901  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.180   0.042   6.337  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -9.013   0.440   5.522  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -8.245   0.342   7.623  1.00  0.00           N  
ATOM     83  H   GLN A   6      -7.067  -4.925   6.327  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.816  -2.939   4.577  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.147  -2.503   5.291  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.625  -2.545   6.970  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.171  -0.614   6.547  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.755  -0.563   4.884  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -7.546  -0.006   8.215  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -8.988   0.902   7.932  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.897  -2.447   6.045  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.695  -2.293   6.837  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.315  -0.825   6.974  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.630   0.001   6.110  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.499  -3.071   6.231  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.835  -4.546   6.072  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.072  -2.478   4.897  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.907  -2.115   5.117  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -2.893  -2.694   7.820  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.665  -2.989   6.915  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -1.970  -4.993   7.044  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -1.028  -5.044   5.556  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -2.745  -4.650   5.499  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -1.907  -2.495   4.211  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -0.261  -3.062   4.487  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -0.744  -1.460   5.043  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.666  -0.504   8.076  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.089   0.813   8.267  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.421   0.681   8.285  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.993   0.160   9.239  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.569   1.447   9.573  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.078   1.565   9.685  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.483   2.346  10.926  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -2.810   1.857  12.130  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -3.439   1.474  13.240  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -4.766   1.536  13.321  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -2.736   1.046  14.281  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.568  -1.177   8.786  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.382   1.435   7.434  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.216   0.847  10.397  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.144   2.437   9.654  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.455   2.075   8.811  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.506   0.574   9.739  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -3.229   3.386  10.781  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -4.549   2.255  11.060  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -1.825   1.821  12.108  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -5.305   1.879  12.546  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -5.236   1.240  14.156  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -1.734   1.018  14.238  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -3.203   0.747  15.118  1.00  0.00           H  
ATOM    131  N   ALA A   9       1.062   1.119   7.220  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.499   0.971   7.101  1.00  0.00           C  
ATOM    133  C   ALA A   9       3.197   2.292   7.346  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.810   3.326   6.795  1.00  0.00           O  
ATOM    135  CB  ALA A   9       2.867   0.423   5.732  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.561   1.563   6.505  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.826   0.261   7.846  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       2.557   1.123   4.970  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       2.369  -0.522   5.577  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       3.935   0.282   5.676  1.00  0.00           H  
ATOM    141  N   THR A  10       4.213   2.267   8.185  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.988   3.459   8.433  1.00  0.00           C  
ATOM    143  C   THR A  10       6.365   3.319   7.795  1.00  0.00           C  
ATOM    144  O   THR A  10       7.273   2.716   8.363  1.00  0.00           O  
ATOM    145  CB  THR A  10       5.141   3.695   9.946  1.00  0.00           C  
ATOM    146  OG1 THR A  10       3.894   3.415  10.602  1.00  0.00           O  
ATOM    147  CG2 THR A  10       5.558   5.129  10.237  1.00  0.00           C  
ATOM    148  H   THR A  10       4.444   1.432   8.647  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.472   4.299   7.999  1.00  0.00           H  
ATOM    150  HB  THR A  10       5.900   3.027  10.328  1.00  0.00           H  
ATOM    151  HG1 THR A  10       3.707   2.469  10.530  1.00  0.00           H  
ATOM    152 HG21 THR A  10       5.644   5.268  11.304  1.00  0.00           H  
ATOM    153 HG22 THR A  10       4.815   5.806   9.845  1.00  0.00           H  
ATOM    154 HG23 THR A  10       6.511   5.328   9.770  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.496   3.882   6.602  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.756   3.929   5.886  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.614   4.859   4.695  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.533   4.956   4.112  1.00  0.00           O  
ATOM    159  CB  LYS A  11       8.169   2.525   5.422  1.00  0.00           C  
ATOM    160  CG  LYS A  11       7.169   1.861   4.485  1.00  0.00           C  
ATOM    161  CD  LYS A  11       7.478   0.383   4.298  1.00  0.00           C  
ATOM    162  CE  LYS A  11       8.844   0.160   3.670  1.00  0.00           C  
ATOM    163  NZ  LYS A  11       9.214  -1.280   3.652  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.709   4.267   6.175  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.507   4.321   6.555  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       9.114   2.597   4.909  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       8.287   1.895   6.292  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       6.178   1.961   4.903  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       7.209   2.354   3.525  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       7.457  -0.101   5.262  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       6.724  -0.051   3.660  1.00  0.00           H  
ATOM    172  HE2 LYS A  11       8.828   0.530   2.655  1.00  0.00           H  
ATOM    173  HE3 LYS A  11       9.583   0.705   4.239  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11       9.305  -1.638   4.624  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      10.119  -1.414   3.160  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11       8.484  -1.832   3.160  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.673   5.561   4.348  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.681   6.351   3.127  1.00  0.00           C  
ATOM    179  C   ASP A  12       9.095   5.462   1.962  1.00  0.00           C  
ATOM    180  O   ASP A  12      10.285   5.292   1.684  1.00  0.00           O  
ATOM    181  CB  ASP A  12       9.623   7.549   3.254  1.00  0.00           C  
ATOM    182  CG  ASP A  12       9.772   8.316   1.953  1.00  0.00           C  
ATOM    183  OD1 ASP A  12      10.925   8.525   1.510  1.00  0.00           O  
ATOM    184  OD2 ASP A  12       8.747   8.710   1.361  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.467   5.553   4.923  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.673   6.705   2.954  1.00  0.00           H  
ATOM    187  HB2 ASP A  12       9.235   8.224   4.003  1.00  0.00           H  
ATOM    188  HB3 ASP A  12      10.597   7.201   3.560  1.00  0.00           H  
ATOM    189  N   TYR A  13       8.112   4.871   1.303  1.00  0.00           N  
ATOM    190  CA  TYR A  13       8.381   3.897   0.262  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.837   4.370  -1.077  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.704   4.849  -1.163  1.00  0.00           O  
ATOM    193  CB  TYR A  13       7.766   2.544   0.634  1.00  0.00           C  
ATOM    194  CG  TYR A  13       8.246   1.398  -0.229  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       9.472   0.794   0.012  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       7.476   0.921  -1.281  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       9.920  -0.251  -0.773  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       7.915  -0.125  -2.070  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       9.138  -0.707  -1.812  1.00  0.00           C  
ATOM    200  OH  TYR A  13       9.582  -1.743  -2.602  1.00  0.00           O  
ATOM    201  H   TYR A  13       7.182   5.106   1.513  1.00  0.00           H  
ATOM    202  HA  TYR A  13       9.450   3.784   0.183  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       8.015   2.313   1.657  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       6.693   2.608   0.533  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      10.082   1.155   0.827  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       6.519   1.380  -1.481  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      10.877  -0.707  -0.570  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       7.300  -0.482  -2.883  1.00  0.00           H  
ATOM    209  HH  TYR A  13       9.439  -1.516  -3.531  1.00  0.00           H  
ATOM    210  N   CYS A  14       8.663   4.237  -2.107  1.00  0.00           N  
ATOM    211  CA  CYS A  14       8.297   4.576  -3.475  1.00  0.00           C  
ATOM    212  C   CYS A  14       7.890   6.041  -3.619  1.00  0.00           C  
ATOM    213  O   CYS A  14       8.749   6.922  -3.686  1.00  0.00           O  
ATOM    214  CB  CYS A  14       7.178   3.656  -3.981  1.00  0.00           C  
ATOM    215  SG  CYS A  14       6.622   4.013  -5.668  1.00  0.00           S  
ATOM    216  H   CYS A  14       9.565   3.890  -1.939  1.00  0.00           H  
ATOM    217  HA  CYS A  14       9.171   4.413  -4.085  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       7.529   2.635  -3.963  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       6.325   3.745  -3.324  1.00  0.00           H  
ATOM    220  HG  CYS A  14       5.309   4.230  -5.629  1.00  0.00           H  
ATOM    221  N   ASN A  15       6.581   6.284  -3.626  1.00  0.00           N  
ATOM    222  CA  ASN A  15       6.016   7.574  -4.002  1.00  0.00           C  
ATOM    223  C   ASN A  15       6.408   7.920  -5.444  1.00  0.00           C  
ATOM    224  O   ASN A  15       5.671   7.592  -6.373  1.00  0.00           O  
ATOM    225  CB  ASN A  15       6.420   8.683  -3.023  1.00  0.00           C  
ATOM    226  CG  ASN A  15       5.777   8.510  -1.656  1.00  0.00           C  
ATOM    227  OD1 ASN A  15       4.657   8.972  -1.420  1.00  0.00           O  
ATOM    228  ND2 ASN A  15       6.477   7.850  -0.745  1.00  0.00           N  
ATOM    229  H   ASN A  15       5.973   5.566  -3.361  1.00  0.00           H  
ATOM    230  HA  ASN A  15       4.941   7.466  -3.970  1.00  0.00           H  
ATOM    231  HB2 ASN A  15       7.492   8.671  -2.898  1.00  0.00           H  
ATOM    232  HB3 ASN A  15       6.119   9.639  -3.423  1.00  0.00           H  
ATOM    233 HD21 ASN A  15       7.363   7.511  -0.997  1.00  0.00           H  
ATOM    234 HD22 ASN A  15       6.083   7.723   0.144  1.00  0.00           H  
ATOM    235  N   ASN A  16       7.576   8.538  -5.631  1.00  0.00           N  
ATOM    236  CA  ASN A  16       8.070   8.893  -6.971  1.00  0.00           C  
ATOM    237  C   ASN A  16       7.031   9.705  -7.747  1.00  0.00           C  
ATOM    238  O   ASN A  16       6.157  10.343  -7.159  1.00  0.00           O  
ATOM    239  CB  ASN A  16       8.440   7.637  -7.781  1.00  0.00           C  
ATOM    240  CG  ASN A  16       9.644   6.891  -7.238  1.00  0.00           C  
ATOM    241  OD1 ASN A  16      10.787   7.212  -7.565  1.00  0.00           O  
ATOM    242  ND2 ASN A  16       9.400   5.864  -6.442  1.00  0.00           N  
ATOM    243  H   ASN A  16       8.125   8.763  -4.847  1.00  0.00           H  
ATOM    244  HA  ASN A  16       8.956   9.499  -6.844  1.00  0.00           H  
ATOM    245  HB2 ASN A  16       7.599   6.961  -7.780  1.00  0.00           H  
ATOM    246  HB3 ASN A  16       8.653   7.928  -8.798  1.00  0.00           H  
ATOM    247 HD21 ASN A  16       8.466   5.638  -6.248  1.00  0.00           H  
ATOM    248 HD22 ASN A  16      10.167   5.372  -6.073  1.00  0.00           H  
ATOM    249  N   TYR A  17       7.145   9.698  -9.066  1.00  0.00           N  
ATOM    250  CA  TYR A  17       6.128  10.284  -9.921  1.00  0.00           C  
ATOM    251  C   TYR A  17       5.290   9.184 -10.554  1.00  0.00           C  
ATOM    252  O   TYR A  17       4.064   9.169 -10.426  1.00  0.00           O  
ATOM    253  CB  TYR A  17       6.762  11.158 -11.003  1.00  0.00           C  
ATOM    254  CG  TYR A  17       7.406  12.416 -10.465  1.00  0.00           C  
ATOM    255  CD1 TYR A  17       6.737  13.633 -10.489  1.00  0.00           C  
ATOM    256  CD2 TYR A  17       8.685  12.382  -9.930  1.00  0.00           C  
ATOM    257  CE1 TYR A  17       7.327  14.779  -9.993  1.00  0.00           C  
ATOM    258  CE2 TYR A  17       9.283  13.523  -9.434  1.00  0.00           C  
ATOM    259  CZ  TYR A  17       8.575  14.739  -9.485  1.00  0.00           C  
ATOM    260  OH  TYR A  17       9.189  15.859  -8.969  1.00  0.00           O  
ATOM    261  H   TYR A  17       7.937   9.292  -9.479  1.00  0.00           H  
ATOM    262  HA  TYR A  17       5.488  10.897  -9.302  1.00  0.00           H  
ATOM    263  HB2 TYR A  17       7.524  10.589 -11.514  1.00  0.00           H  
ATOM    264  HB3 TYR A  17       6.003  11.448 -11.711  1.00  0.00           H  
ATOM    265  HD1 TYR A  17       5.740  13.676 -10.904  1.00  0.00           H  
ATOM    266  HD2 TYR A  17       9.217  11.444  -9.906  1.00  0.00           H  
ATOM    267  HE1 TYR A  17       6.791  15.716 -10.020  1.00  0.00           H  
ATOM    268  HE2 TYR A  17      10.280  13.476  -9.023  1.00  0.00           H  
ATOM    269  HH  TYR A  17       8.527  16.371  -8.482  1.00  0.00           H  
ATOM    270  N   ASP A  18       5.960   8.251 -11.213  1.00  0.00           N  
ATOM    271  CA  ASP A  18       5.297   7.104 -11.819  1.00  0.00           C  
ATOM    272  C   ASP A  18       6.101   5.837 -11.576  1.00  0.00           C  
ATOM    273  O   ASP A  18       7.223   5.701 -12.064  1.00  0.00           O  
ATOM    274  CB  ASP A  18       5.099   7.302 -13.321  1.00  0.00           C  
ATOM    275  CG  ASP A  18       4.603   6.038 -14.001  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       3.428   5.663 -13.792  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       5.374   5.425 -14.770  1.00  0.00           O  
ATOM    278  H   ASP A  18       6.936   8.327 -11.288  1.00  0.00           H  
ATOM    279  HA  ASP A  18       4.331   6.999 -11.349  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       4.374   8.087 -13.485  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       6.041   7.586 -13.768  1.00  0.00           H  
ATOM    282  N   LEU A  19       5.529   4.925 -10.811  1.00  0.00           N  
ATOM    283  CA  LEU A  19       6.166   3.651 -10.514  1.00  0.00           C  
ATOM    284  C   LEU A  19       5.121   2.717  -9.925  1.00  0.00           C  
ATOM    285  O   LEU A  19       4.140   3.181  -9.346  1.00  0.00           O  
ATOM    286  CB  LEU A  19       7.315   3.846  -9.517  1.00  0.00           C  
ATOM    287  CG  LEU A  19       8.253   2.646  -9.353  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       9.103   2.461 -10.600  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       9.136   2.821  -8.128  1.00  0.00           C  
ATOM    290  H   LEU A  19       4.641   5.108 -10.431  1.00  0.00           H  
ATOM    291  HA  LEU A  19       6.546   3.233 -11.434  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       7.902   4.693  -9.841  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       6.888   4.074  -8.553  1.00  0.00           H  
ATOM    294  HG  LEU A  19       7.662   1.753  -9.216  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       8.460   2.307 -11.454  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       9.744   1.601 -10.473  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       9.708   3.340 -10.759  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       8.518   2.904  -7.247  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       9.733   3.715  -8.238  1.00  0.00           H  
ATOM    300 HD23 LEU A  19       9.788   1.964  -8.030  1.00  0.00           H  
ATOM    301  N   THR A  20       5.313   1.417 -10.055  1.00  0.00           N  
ATOM    302  CA  THR A  20       4.385   0.487  -9.450  1.00  0.00           C  
ATOM    303  C   THR A  20       4.994  -0.077  -8.178  1.00  0.00           C  
ATOM    304  O   THR A  20       5.807  -1.004  -8.209  1.00  0.00           O  
ATOM    305  CB  THR A  20       4.039  -0.657 -10.416  1.00  0.00           C  
ATOM    306  OG1 THR A  20       3.741  -0.121 -11.712  1.00  0.00           O  
ATOM    307  CG2 THR A  20       2.847  -1.455  -9.907  1.00  0.00           C  
ATOM    308  H   THR A  20       6.081   1.082 -10.564  1.00  0.00           H  
ATOM    309  HA  THR A  20       3.479   1.022  -9.205  1.00  0.00           H  
ATOM    310  HB  THR A  20       4.892  -1.316 -10.492  1.00  0.00           H  
ATOM    311  HG1 THR A  20       3.773   0.843 -11.675  1.00  0.00           H  
ATOM    312 HG21 THR A  20       1.992  -0.802  -9.805  1.00  0.00           H  
ATOM    313 HG22 THR A  20       3.087  -1.888  -8.947  1.00  0.00           H  
ATOM    314 HG23 THR A  20       2.615  -2.245 -10.608  1.00  0.00           H  
ATOM    315  N   SER A  21       4.575   0.499  -7.066  1.00  0.00           N  
ATOM    316  CA  SER A  21       5.082   0.166  -5.747  1.00  0.00           C  
ATOM    317  C   SER A  21       4.156   0.784  -4.713  1.00  0.00           C  
ATOM    318  O   SER A  21       3.327   1.631  -5.054  1.00  0.00           O  
ATOM    319  CB  SER A  21       6.506   0.702  -5.561  1.00  0.00           C  
ATOM    320  OG  SER A  21       7.415   0.090  -6.458  1.00  0.00           O  
ATOM    321  H   SER A  21       3.878   1.188  -7.130  1.00  0.00           H  
ATOM    322  HA  SER A  21       5.080  -0.908  -5.639  1.00  0.00           H  
ATOM    323  HB2 SER A  21       6.510   1.766  -5.741  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.828   0.509  -4.549  1.00  0.00           H  
ATOM    325  HG  SER A  21       6.940  -0.557  -6.998  1.00  0.00           H  
ATOM    326  N   LEU A  22       4.276   0.358  -3.470  1.00  0.00           N  
ATOM    327  CA  LEU A  22       3.473   0.924  -2.398  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.915   2.348  -2.108  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.955   2.567  -1.489  1.00  0.00           O  
ATOM    330  CB  LEU A  22       3.572   0.080  -1.121  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.916  -1.304  -1.169  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       1.475  -1.204  -1.641  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       3.708  -2.251  -2.051  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.915  -0.354  -3.264  1.00  0.00           H  
ATOM    335  HA  LEU A  22       2.446   0.940  -2.729  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       4.618  -0.055  -0.892  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       3.119   0.639  -0.315  1.00  0.00           H  
ATOM    338  HG  LEU A  22       2.904  -1.717  -0.169  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       1.019  -2.183  -1.614  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       1.452  -0.824  -2.651  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       0.928  -0.535  -0.993  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       3.749  -1.858  -3.056  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       3.227  -3.218  -2.063  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       4.710  -2.352  -1.663  1.00  0.00           H  
ATOM    345  N   ASN A  23       3.134   3.311  -2.575  1.00  0.00           N  
ATOM    346  CA  ASN A  23       3.413   4.721  -2.323  1.00  0.00           C  
ATOM    347  C   ASN A  23       3.072   5.075  -0.881  1.00  0.00           C  
ATOM    348  O   ASN A  23       2.117   5.804  -0.616  1.00  0.00           O  
ATOM    349  CB  ASN A  23       2.618   5.623  -3.276  1.00  0.00           C  
ATOM    350  CG  ASN A  23       3.120   5.579  -4.707  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       3.639   4.565  -5.176  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       2.972   6.686  -5.416  1.00  0.00           N  
ATOM    353  H   ASN A  23       2.351   3.066  -3.110  1.00  0.00           H  
ATOM    354  HA  ASN A  23       4.469   4.883  -2.481  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       1.585   5.312  -3.272  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       2.678   6.643  -2.926  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       2.554   7.466  -4.985  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       3.286   6.687  -6.348  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.856   4.552   0.042  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.610   4.761   1.456  1.00  0.00           C  
ATOM    361  C   VAL A  24       4.211   6.086   1.904  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.387   6.357   1.661  1.00  0.00           O  
ATOM    363  CB  VAL A  24       4.201   3.616   2.307  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.653   3.659   3.723  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.925   2.263   1.670  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.629   4.013  -0.238  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.541   4.787   1.611  1.00  0.00           H  
ATOM    368  HB  VAL A  24       5.271   3.753   2.356  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       3.931   4.589   4.189  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       4.060   2.837   4.291  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       2.576   3.578   3.695  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       2.860   2.134   1.544  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       4.310   1.482   2.308  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       4.411   2.212   0.707  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.394   6.915   2.545  1.00  0.00           N  
ATOM    376  CA  LYS A  25       3.849   8.212   3.032  1.00  0.00           C  
ATOM    377  C   LYS A  25       4.151   8.145   4.527  1.00  0.00           C  
ATOM    378  O   LYS A  25       4.194   9.167   5.213  1.00  0.00           O  
ATOM    379  CB  LYS A  25       2.790   9.285   2.774  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.514   9.068   3.572  1.00  0.00           C  
ATOM    381  CD  LYS A  25       0.580  10.262   3.487  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.047  10.397   2.111  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -1.001  11.530   2.060  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.462   6.649   2.691  1.00  0.00           H  
ATOM    385  HA  LYS A  25       4.753   8.471   2.503  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       3.196  10.250   3.038  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       2.538   9.281   1.724  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       1.003   8.200   3.182  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       1.773   8.897   4.607  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.207  10.143   4.216  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       1.141  11.159   3.706  1.00  0.00           H  
ATOM    392  HE2 LYS A  25       0.735  10.562   1.384  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -0.573   9.483   1.874  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -1.480  11.557   1.132  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -0.497  12.428   2.207  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -1.719  11.424   2.805  1.00  0.00           H  
ATOM    397  N   ALA A  26       4.343   6.920   5.006  1.00  0.00           N  
ATOM    398  CA  ALA A  26       4.617   6.642   6.413  1.00  0.00           C  
ATOM    399  C   ALA A  26       3.461   7.045   7.328  1.00  0.00           C  
ATOM    400  O   ALA A  26       3.373   8.188   7.777  1.00  0.00           O  
ATOM    401  CB  ALA A  26       5.911   7.316   6.851  1.00  0.00           C  
ATOM    402  H   ALA A  26       4.326   6.172   4.378  1.00  0.00           H  
ATOM    403  HA  ALA A  26       4.758   5.578   6.505  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       6.129   7.042   7.873  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       5.800   8.387   6.779  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       6.719   6.991   6.210  1.00  0.00           H  
ATOM    407  N   GLY A  27       2.574   6.093   7.603  1.00  0.00           N  
ATOM    408  CA  GLY A  27       1.533   6.320   8.585  1.00  0.00           C  
ATOM    409  C   GLY A  27       0.149   6.468   7.987  1.00  0.00           C  
ATOM    410  O   GLY A  27      -0.798   6.808   8.698  1.00  0.00           O  
ATOM    411  H   GLY A  27       2.633   5.226   7.142  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       1.522   5.488   9.273  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       1.771   7.219   9.136  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.015   6.215   6.692  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -1.288   6.317   6.042  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.913   4.931   5.894  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.376   3.942   6.402  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -1.166   7.000   4.678  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -2.381   7.860   4.358  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -2.220   9.075   4.147  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -3.503   7.312   4.300  1.00  0.00           O  
ATOM    422  H   ASP A  28       0.796   5.952   6.169  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.925   6.914   6.676  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -0.291   7.631   4.679  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -1.063   6.248   3.909  1.00  0.00           H  
ATOM    426  N   ILE A  29      -3.030   4.858   5.188  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.816   3.636   5.120  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.619   2.908   3.794  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.760   3.487   2.712  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -5.319   3.941   5.305  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.558   4.701   6.614  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -6.138   2.661   5.271  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -5.102   3.958   7.850  1.00  0.00           C  
ATOM    434  H   ILE A  29      -3.338   5.657   4.696  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.499   2.989   5.926  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.637   4.560   4.480  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -5.023   5.639   6.578  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.614   4.901   6.718  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -6.000   2.168   4.320  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -7.184   2.898   5.404  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -5.815   2.005   6.066  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -4.038   3.777   7.791  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -5.624   3.014   7.918  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -5.314   4.550   8.726  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.294   1.626   3.890  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -3.092   0.796   2.718  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.071  -0.370   2.731  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.290  -0.994   3.765  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.652   0.251   2.675  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.658   1.397   2.840  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.400  -0.502   1.374  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.780   0.944   2.913  1.00  0.00           C  
ATOM    453  H   ILE A  30      -3.189   1.223   4.782  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.262   1.399   1.838  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.530  -0.442   3.492  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.753   2.070   2.001  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.886   1.931   3.750  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -2.032  -1.378   1.337  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -0.364  -0.803   1.327  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -1.627   0.138   0.538  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       0.890   0.226   3.712  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.417   1.796   3.103  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.060   0.486   1.976  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.669  -0.652   1.593  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.604  -1.756   1.479  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.012  -2.837   0.584  1.00  0.00           C  
ATOM    467  O   THR A  31      -4.883  -2.651  -0.627  1.00  0.00           O  
ATOM    468  CB  THR A  31      -6.947  -1.267   0.914  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.370  -0.109   1.649  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -8.011  -2.349   1.017  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.463  -0.113   0.792  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.769  -2.161   2.466  1.00  0.00           H  
ATOM    473  HB  THR A  31      -6.814  -1.001  -0.126  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -6.703   0.105   2.310  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -8.154  -2.616   2.053  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -7.694  -3.220   0.461  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -8.941  -1.980   0.608  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.632  -3.957   1.185  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -3.904  -4.987   0.462  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.731  -6.260   0.327  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.637  -6.518   1.124  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.556  -5.313   1.147  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.774  -4.041   1.426  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.758  -6.097   2.431  1.00  0.00           C  
ATOM    485  H   VAL A  32      -4.864  -4.106   2.131  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.696  -4.606  -0.525  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -1.974  -5.920   0.470  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -2.329  -3.426   2.122  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -1.628  -3.497   0.506  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -0.814  -4.293   1.854  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -1.799  -6.332   2.865  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -3.289  -7.012   2.212  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -3.334  -5.504   3.126  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.417  -7.051  -0.685  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -5.129  -8.293  -0.917  1.00  0.00           C  
ATOM    496  C   LEU A  33      -4.159  -9.466  -0.988  1.00  0.00           C  
ATOM    497  O   LEU A  33      -2.983  -9.299  -1.308  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -6.050  -8.229  -2.167  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.487  -7.677  -3.500  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.188  -6.186  -3.416  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -4.260  -8.449  -3.964  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.674  -6.805  -1.279  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.756  -8.450  -0.050  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.398  -9.230  -2.361  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -6.907  -7.629  -1.903  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -6.246  -7.799  -4.259  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -4.805  -5.842  -4.365  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -4.451  -6.007  -2.646  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -6.094  -5.648  -3.179  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -4.514  -9.492  -4.076  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.472  -8.346  -3.234  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -3.928  -8.057  -4.913  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.662 -10.644  -0.674  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.848 -11.844  -0.647  1.00  0.00           C  
ATOM    515  C   GLU A  34      -4.409 -12.874  -1.614  1.00  0.00           C  
ATOM    516  O   GLU A  34      -5.432 -13.506  -1.341  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -3.812 -12.421   0.765  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -3.034 -13.722   0.871  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -3.280 -14.432   2.180  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -2.288 -14.798   2.847  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -4.455 -14.612   2.557  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.618 -10.714  -0.468  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.846 -11.580  -0.951  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -3.356 -11.698   1.427  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -4.824 -12.605   1.092  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -3.332 -14.373   0.062  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -1.980 -13.504   0.787  1.00  0.00           H  
ATOM    528  N   GLN A  35      -3.748 -13.028  -2.748  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -4.191 -13.971  -3.761  1.00  0.00           C  
ATOM    530  C   GLN A  35      -2.998 -14.723  -4.344  1.00  0.00           C  
ATOM    531  O   GLN A  35      -3.157 -15.713  -5.057  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -4.937 -13.222  -4.869  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -5.645 -14.127  -5.864  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -6.378 -13.342  -6.932  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -7.553 -13.001  -6.776  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -5.694 -13.055  -8.025  1.00  0.00           N  
ATOM    537  H   GLN A  35      -2.951 -12.487  -2.911  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -4.861 -14.676  -3.295  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -5.675 -12.578  -4.416  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -4.227 -12.613  -5.410  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -4.911 -14.759  -6.343  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -6.357 -14.740  -5.333  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -4.763 -13.368  -8.087  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -6.139 -12.537  -8.727  1.00  0.00           H  
ATOM    545  N   HIS A  36      -1.800 -14.260  -4.026  1.00  0.00           N  
ATOM    546  CA  HIS A  36      -0.594 -14.831  -4.599  1.00  0.00           C  
ATOM    547  C   HIS A  36       0.196 -15.592  -3.544  1.00  0.00           C  
ATOM    548  O   HIS A  36       0.770 -14.992  -2.636  1.00  0.00           O  
ATOM    549  CB  HIS A  36       0.281 -13.738  -5.214  1.00  0.00           C  
ATOM    550  CG  HIS A  36      -0.398 -12.952  -6.295  1.00  0.00           C  
ATOM    551  ND1 HIS A  36      -0.248 -13.278  -7.620  1.00  0.00           N  
ATOM    552  CD2 HIS A  36      -1.210 -11.870  -6.194  1.00  0.00           C  
ATOM    553  CE1 HIS A  36      -0.969 -12.395  -8.293  1.00  0.00           C  
ATOM    554  NE2 HIS A  36      -1.569 -11.522  -7.471  1.00  0.00           N  
ATOM    555  H   HIS A  36      -1.721 -13.529  -3.382  1.00  0.00           H  
ATOM    556  HA  HIS A  36      -0.890 -15.520  -5.374  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       0.577 -13.047  -4.439  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       1.165 -14.192  -5.638  1.00  0.00           H  
ATOM    559  HD2 HIS A  36      -1.517 -11.374  -5.286  1.00  0.00           H  
ATOM    560  HE1 HIS A  36      -1.060 -12.378  -9.369  1.00  0.00           H  
ATOM    561  HE2 HIS A  36      -2.309 -10.920  -7.714  1.00  0.00           H  
ATOM    562  N   PRO A  37       0.243 -16.928  -3.656  1.00  0.00           N  
ATOM    563  CA  PRO A  37       1.013 -17.769  -2.736  1.00  0.00           C  
ATOM    564  C   PRO A  37       2.513 -17.648  -2.983  1.00  0.00           C  
ATOM    565  O   PRO A  37       3.324 -18.285  -2.309  1.00  0.00           O  
ATOM    566  CB  PRO A  37       0.526 -19.182  -3.054  1.00  0.00           C  
ATOM    567  CG  PRO A  37       0.072 -19.120  -4.471  1.00  0.00           C  
ATOM    568  CD  PRO A  37      -0.454 -17.728  -4.683  1.00  0.00           C  
ATOM    569  HA  PRO A  37       0.796 -17.529  -1.705  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       1.341 -19.881  -2.930  1.00  0.00           H  
ATOM    571  HB3 PRO A  37      -0.285 -19.445  -2.391  1.00  0.00           H  
ATOM    572  HG2 PRO A  37       0.907 -19.311  -5.129  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -0.710 -19.847  -4.637  1.00  0.00           H  
ATOM    574  HD2 PRO A  37      -0.205 -17.380  -5.675  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -1.523 -17.702  -4.532  1.00  0.00           H  
ATOM    576  N   ASP A  38       2.864 -16.826  -3.965  1.00  0.00           N  
ATOM    577  CA  ASP A  38       4.253 -16.548  -4.308  1.00  0.00           C  
ATOM    578  C   ASP A  38       4.987 -15.924  -3.131  1.00  0.00           C  
ATOM    579  O   ASP A  38       6.199 -16.068  -2.996  1.00  0.00           O  
ATOM    580  CB  ASP A  38       4.321 -15.593  -5.500  1.00  0.00           C  
ATOM    581  CG  ASP A  38       3.662 -16.150  -6.743  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       2.422 -16.312  -6.744  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       4.377 -16.415  -7.730  1.00  0.00           O  
ATOM    584  H   ASP A  38       2.156 -16.396  -4.491  1.00  0.00           H  
ATOM    585  HA  ASP A  38       4.730 -17.477  -4.571  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       3.827 -14.669  -5.240  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       5.356 -15.388  -5.726  1.00  0.00           H  
ATOM    588  N   GLY A  39       4.242 -15.226  -2.289  1.00  0.00           N  
ATOM    589  CA  GLY A  39       4.838 -14.540  -1.165  1.00  0.00           C  
ATOM    590  C   GLY A  39       4.773 -13.044  -1.343  1.00  0.00           C  
ATOM    591  O   GLY A  39       5.035 -12.280  -0.415  1.00  0.00           O  
ATOM    592  H   GLY A  39       3.272 -15.180  -2.430  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       4.307 -14.813  -0.264  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       5.872 -14.840  -1.074  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.420 -12.628  -2.549  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.246 -11.222  -2.850  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.774 -10.925  -3.086  1.00  0.00           C  
ATOM    598  O   ARG A  40       2.100 -11.617  -3.850  1.00  0.00           O  
ATOM    599  CB  ARG A  40       5.080 -10.812  -4.070  1.00  0.00           C  
ATOM    600  CG  ARG A  40       4.693 -11.526  -5.354  1.00  0.00           C  
ATOM    601  CD  ARG A  40       5.520 -11.050  -6.535  1.00  0.00           C  
ATOM    602  NE  ARG A  40       5.110 -11.698  -7.779  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       5.745 -11.561  -8.941  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       6.836 -10.809  -9.025  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       5.288 -12.173 -10.023  1.00  0.00           N  
ATOM    606  H   ARG A  40       4.258 -13.289  -3.251  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.577 -10.658  -1.990  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       4.965  -9.750  -4.228  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       6.119 -11.025  -3.866  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       4.847 -12.586  -5.225  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       3.648 -11.335  -5.557  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       5.397  -9.981  -6.638  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       6.558 -11.276  -6.346  1.00  0.00           H  
ATOM    614  HE  ARG A  40       4.307 -12.263  -7.744  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       7.189 -10.336  -8.213  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       7.318 -10.716  -9.902  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       4.459 -12.741  -9.973  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       5.764 -12.067 -10.901  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.275  -9.917  -2.405  1.00  0.00           N  
ATOM    620  CA  TRP A  41       0.889  -9.519  -2.535  1.00  0.00           C  
ATOM    621  C   TRP A  41       0.814  -8.163  -3.211  1.00  0.00           C  
ATOM    622  O   TRP A  41       1.818  -7.456  -3.311  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.214  -9.423  -1.165  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.306 -10.664  -0.329  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       0.534 -11.941  -0.754  1.00  0.00           C  
ATOM    626  CD2 TRP A  41       0.149 -10.735   1.089  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       0.541 -12.799   0.318  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.305 -12.081   1.462  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.103  -9.787   2.082  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41       0.216 -12.499   2.787  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.193 -10.200   3.392  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -0.034 -11.545   3.737  1.00  0.00           C  
ATOM    633  H   TRP A  41       2.863  -9.413  -1.802  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.377 -10.252  -3.140  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       0.670  -8.621  -0.608  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.833  -9.199  -1.309  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       0.693 -12.221  -1.786  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       0.688 -13.770   0.273  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.230  -8.742   1.837  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41       0.338 -13.533   3.071  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -0.389  -9.478   4.169  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -0.113 -11.823   4.776  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.371  -7.804  -3.667  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.594  -6.490  -4.232  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.394  -5.659  -3.246  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.225  -6.191  -2.507  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -1.333  -6.580  -5.570  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -0.584  -7.367  -6.637  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -1.366  -7.413  -7.939  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -0.665  -8.258  -8.993  1.00  0.00           C  
ATOM    651  NZ  LYS A  42       0.649  -7.685  -9.389  1.00  0.00           N  
ATOM    652  H   LYS A  42      -1.123  -8.427  -3.594  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.367  -6.024  -4.387  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -2.288  -7.054  -5.409  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -1.497  -5.579  -5.943  1.00  0.00           H  
ATOM    656  HG2 LYS A  42       0.370  -6.894  -6.816  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -0.427  -8.376  -6.283  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -2.342  -7.835  -7.748  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -1.477  -6.407  -8.315  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -0.507  -9.250  -8.595  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -1.299  -8.319  -9.866  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42       0.521  -6.728  -9.777  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42       1.095  -8.279 -10.115  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42       1.282  -7.632  -8.567  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.132  -4.369  -3.214  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -1.830  -3.503  -2.301  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.059  -2.133  -2.881  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.251  -1.641  -3.672  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.450  -3.997  -3.817  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.785  -3.944  -2.064  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.252  -3.409  -1.398  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.158  -1.523  -2.494  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.490  -0.193  -2.955  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.301   0.807  -1.824  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.545   0.494  -0.658  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -4.929  -0.152  -3.468  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.374   1.380  -4.322  1.00  0.00           S  
ATOM    678  H   CYS A  44      -3.771  -1.979  -1.870  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -2.817   0.058  -3.762  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.079  -0.969  -4.158  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.601  -0.271  -2.629  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -6.473   1.855  -3.753  1.00  0.00           H  
ATOM    683  N   ILE A  45      -2.890   2.007  -2.175  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -2.626   3.044  -1.200  1.00  0.00           C  
ATOM    685  C   ILE A  45      -3.796   4.005  -1.176  1.00  0.00           C  
ATOM    686  O   ILE A  45      -4.200   4.518  -2.221  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -1.348   3.844  -1.556  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.156   2.909  -1.782  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.033   4.857  -0.460  1.00  0.00           C  
ATOM    690  CD1 ILE A  45       0.297   2.178  -0.540  1.00  0.00           C  
ATOM    691  H   ILE A  45      -2.768   2.206  -3.133  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -2.503   2.590  -0.228  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -1.543   4.391  -2.466  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.425   2.167  -2.519  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.679   3.487  -2.150  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -1.860   5.542  -0.355  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -0.142   5.407  -0.728  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -0.870   4.339   0.472  1.00  0.00           H  
ATOM    699 HD11 ILE A  45      -0.509   1.561  -0.172  1.00  0.00           H  
ATOM    700 HD12 ILE A  45       0.573   2.897   0.220  1.00  0.00           H  
ATOM    701 HD13 ILE A  45       1.148   1.557  -0.776  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.353   4.237   0.000  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -5.474   5.144   0.115  1.00  0.00           C  
ATOM    704  C   HIS A  46      -4.991   6.459   0.691  1.00  0.00           C  
ATOM    705  O   HIS A  46      -4.745   6.573   1.887  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.569   4.535   1.000  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -7.860   5.303   0.995  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -8.971   4.836   0.332  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -8.171   6.477   1.595  1.00  0.00           C  
ATOM    710  CE1 HIS A  46      -9.922   5.729   0.545  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -9.483   6.740   1.303  1.00  0.00           N  
ATOM    712  H   HIS A  46      -3.992   3.807   0.812  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -5.869   5.316  -0.877  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -6.782   3.532   0.658  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -6.212   4.491   2.019  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -7.511   7.092   2.191  1.00  0.00           H  
ATOM    717  HE1 HIS A  46     -10.925   5.654   0.155  1.00  0.00           H  
ATOM    718  HE2 HIS A  46     -10.051   7.399   1.762  1.00  0.00           H  
ATOM    719  N   ASP A  47      -4.843   7.445  -0.175  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -4.424   8.766   0.247  1.00  0.00           C  
ATOM    721  C   ASP A  47      -5.589   9.499   0.889  1.00  0.00           C  
ATOM    722  O   ASP A  47      -6.512   9.948   0.208  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -3.874   9.556  -0.942  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -3.697  11.031  -0.640  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -4.502  11.844  -1.143  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -2.759  11.388   0.102  1.00  0.00           O  
ATOM    727  H   ASP A  47      -5.017   7.276  -1.127  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -3.643   8.646   0.982  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -2.914   9.149  -1.221  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -4.555   9.457  -1.774  1.00  0.00           H  
ATOM    731  N   ASN A  48      -5.549   9.600   2.207  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -6.616  10.248   2.960  1.00  0.00           C  
ATOM    733  C   ASN A  48      -6.411  11.758   3.004  1.00  0.00           C  
ATOM    734  O   ASN A  48      -7.137  12.477   3.688  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -6.689   9.687   4.381  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -7.168   8.245   4.419  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -8.371   7.984   4.477  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -6.242   7.300   4.397  1.00  0.00           N  
ATOM    739  H   ASN A  48      -4.786   9.215   2.692  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -7.546  10.042   2.454  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -5.708   9.730   4.830  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -7.372  10.289   4.961  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -5.288   7.570   4.355  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -6.534   6.366   4.416  1.00  0.00           H  
ATOM    745  N   ARG A  49      -5.416  12.232   2.267  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -5.118  13.655   2.211  1.00  0.00           C  
ATOM    747  C   ARG A  49      -5.979  14.341   1.157  1.00  0.00           C  
ATOM    748  O   ARG A  49      -6.720  15.277   1.457  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -3.636  13.866   1.903  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -3.209  15.324   1.862  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -1.718  15.444   1.605  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -1.276  16.834   1.555  1.00  0.00           N  
ATOM    753  CZ  ARG A  49      -0.021  17.221   1.776  1.00  0.00           C  
ATOM    754  NH1 ARG A  49       0.912  16.327   2.084  1.00  0.00           N  
ATOM    755  NH2 ARG A  49       0.301  18.503   1.685  1.00  0.00           N  
ATOM    756  H   ARG A  49      -4.870  11.607   1.749  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -5.342  14.081   3.178  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -3.050  13.367   2.659  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -3.414  13.424   0.943  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -3.745  15.824   1.071  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -3.444  15.787   2.810  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -1.187  14.939   2.399  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -1.491  14.969   0.664  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -1.951  17.514   1.335  1.00  0.00           H  
ATOM    765 HH11 ARG A  49       0.676  15.355   2.154  1.00  0.00           H  
ATOM    766 HH12 ARG A  49       1.859  16.620   2.250  1.00  0.00           H  
ATOM    767 HH21 ARG A  49      -0.397  19.182   1.449  1.00  0.00           H  
ATOM    768 HH22 ARG A  49       1.245  18.801   1.852  1.00  0.00           H  
ATOM    769  N   THR A  50      -5.878  13.868  -0.077  1.00  0.00           N  
ATOM    770  CA  THR A  50      -6.629  14.447  -1.177  1.00  0.00           C  
ATOM    771  C   THR A  50      -7.531  13.414  -1.849  1.00  0.00           C  
ATOM    772  O   THR A  50      -8.604  13.752  -2.351  1.00  0.00           O  
ATOM    773  CB  THR A  50      -5.690  15.079  -2.222  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -4.498  14.287  -2.375  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -5.312  16.498  -1.816  1.00  0.00           C  
ATOM    776  H   THR A  50      -5.280  13.107  -0.254  1.00  0.00           H  
ATOM    777  HA  THR A  50      -7.250  15.231  -0.770  1.00  0.00           H  
ATOM    778  HB  THR A  50      -6.206  15.119  -3.167  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -4.627  13.417  -1.963  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -6.207  17.101  -1.743  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -4.653  16.923  -2.559  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -4.812  16.479  -0.860  1.00  0.00           H  
ATOM    783  N   GLY A  51      -7.103  12.160  -1.845  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -7.905  11.105  -2.430  1.00  0.00           C  
ATOM    785  C   GLY A  51      -7.191  10.385  -3.554  1.00  0.00           C  
ATOM    786  O   GLY A  51      -7.828   9.861  -4.464  1.00  0.00           O  
ATOM    787  H   GLY A  51      -6.229  11.945  -1.445  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -8.153  10.390  -1.663  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -8.816  11.535  -2.817  1.00  0.00           H  
ATOM    790  N   ASN A  52      -5.866  10.360  -3.495  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -5.068   9.669  -4.504  1.00  0.00           C  
ATOM    792  C   ASN A  52      -5.120   8.159  -4.283  1.00  0.00           C  
ATOM    793  O   ASN A  52      -5.292   7.695  -3.153  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -3.615  10.153  -4.472  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -3.473  11.645  -4.721  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -2.569  12.289  -4.186  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -4.358  12.208  -5.531  1.00  0.00           N  
ATOM    798  H   ASN A  52      -5.412  10.821  -2.760  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -5.492   9.893  -5.470  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -3.191   9.932  -3.503  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -3.052   9.627  -5.230  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -5.056  11.641  -5.928  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -4.283  13.171  -5.701  1.00  0.00           H  
ATOM    804  N   ASP A  53      -4.970   7.399  -5.361  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -5.042   5.942  -5.296  1.00  0.00           C  
ATOM    806  C   ASP A  53      -3.922   5.307  -6.111  1.00  0.00           C  
ATOM    807  O   ASP A  53      -3.968   5.288  -7.341  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -6.391   5.437  -5.814  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -7.466   5.413  -4.748  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -8.218   6.402  -4.643  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -7.552   4.424  -3.994  1.00  0.00           O  
ATOM    812  H   ASP A  53      -4.798   7.827  -6.229  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -4.932   5.650  -4.264  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -6.723   6.083  -6.614  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -6.268   4.437  -6.196  1.00  0.00           H  
ATOM    816  N   ARG A  54      -2.917   4.791  -5.420  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -1.780   4.152  -6.076  1.00  0.00           C  
ATOM    818  C   ARG A  54      -1.761   2.660  -5.760  1.00  0.00           C  
ATOM    819  O   ARG A  54      -2.332   2.237  -4.759  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -0.470   4.794  -5.613  1.00  0.00           C  
ATOM    821  CG  ARG A  54      -0.353   6.278  -5.926  1.00  0.00           C  
ATOM    822  CD  ARG A  54      -0.350   6.546  -7.423  1.00  0.00           C  
ATOM    823  NE  ARG A  54      -0.040   7.945  -7.725  1.00  0.00           N  
ATOM    824  CZ  ARG A  54      -0.016   8.456  -8.958  1.00  0.00           C  
ATOM    825  NH1 ARG A  54      -0.324   7.699 -10.004  1.00  0.00           N  
ATOM    826  NH2 ARG A  54       0.311   9.728  -9.140  1.00  0.00           N  
ATOM    827  H   ARG A  54      -2.948   4.825  -4.440  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -1.887   4.287  -7.142  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.385   4.670  -4.543  1.00  0.00           H  
ATOM    830  HB3 ARG A  54       0.353   4.283  -6.088  1.00  0.00           H  
ATOM    831  HG2 ARG A  54      -1.190   6.796  -5.481  1.00  0.00           H  
ATOM    832  HG3 ARG A  54       0.568   6.654  -5.501  1.00  0.00           H  
ATOM    833  HD2 ARG A  54       0.389   5.913  -7.890  1.00  0.00           H  
ATOM    834  HD3 ARG A  54      -1.328   6.311  -7.818  1.00  0.00           H  
ATOM    835  HE  ARG A  54       0.173   8.532  -6.967  1.00  0.00           H  
ATOM    836 HH11 ARG A  54      -0.583   6.739  -9.874  1.00  0.00           H  
ATOM    837 HH12 ARG A  54      -0.301   8.082 -10.932  1.00  0.00           H  
ATOM    838 HH21 ARG A  54       0.540  10.308  -8.353  1.00  0.00           H  
ATOM    839 HH22 ARG A  54       0.325  10.119 -10.064  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.105   1.868  -6.597  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.037   0.426  -6.379  1.00  0.00           C  
ATOM    842  C   VAL A  55       0.411  -0.069  -6.442  1.00  0.00           C  
ATOM    843  O   VAL A  55       1.231   0.465  -7.193  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -1.907  -0.341  -7.409  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -1.384  -0.145  -8.823  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -1.991  -1.824  -7.066  1.00  0.00           C  
ATOM    847  H   VAL A  55      -0.657   2.254  -7.379  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.428   0.225  -5.392  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -2.906   0.067  -7.366  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -0.371  -0.517  -8.886  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -1.397   0.906  -9.069  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -2.012  -0.685  -9.517  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -2.605  -2.327  -7.798  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -2.430  -1.944  -6.087  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -0.999  -2.253  -7.071  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.722  -1.071  -5.632  1.00  0.00           N  
ATOM    857  CA  GLY A  56       2.057  -1.634  -5.617  1.00  0.00           C  
ATOM    858  C   GLY A  56       2.071  -3.049  -5.082  1.00  0.00           C  
ATOM    859  O   GLY A  56       1.086  -3.500  -4.510  1.00  0.00           O  
ATOM    860  H   GLY A  56       0.032  -1.435  -5.025  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.448  -1.635  -6.624  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.689  -1.019  -4.994  1.00  0.00           H  
ATOM    863  N   TYR A  57       3.175  -3.755  -5.271  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.294  -5.123  -4.780  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.392  -5.226  -3.727  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.400  -4.523  -3.798  1.00  0.00           O  
ATOM    867  CB  TYR A  57       3.556  -6.092  -5.935  1.00  0.00           C  
ATOM    868  CG  TYR A  57       4.730  -5.719  -6.815  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       6.006  -6.201  -6.543  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       4.565  -4.877  -7.907  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       7.082  -5.853  -7.336  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       5.637  -4.530  -8.704  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       6.878  -5.052  -8.446  1.00  0.00           C  
ATOM    874  OH  TYR A  57       7.962  -4.663  -9.202  1.00  0.00           O  
ATOM    875  H   TYR A  57       3.936  -3.348  -5.737  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.353  -5.382  -4.316  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       3.749  -7.074  -5.530  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       2.674  -6.138  -6.559  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       6.151  -6.856  -5.699  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       3.581  -4.495  -8.131  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       8.065  -6.239  -7.111  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       5.489  -3.874  -9.550  1.00  0.00           H  
ATOM    883  HH  TYR A  57       7.920  -3.712  -9.378  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.187  -6.097  -2.750  1.00  0.00           N  
ATOM    885  CA  PHE A  58       5.094  -6.199  -1.612  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.225  -7.649  -1.145  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.294  -8.438  -1.303  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.583  -5.323  -0.460  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.226  -5.722   0.053  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       2.079  -5.421  -0.666  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       3.098  -6.398   1.253  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.835  -5.789  -0.198  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       1.855  -6.767   1.728  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.723  -6.464   1.001  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.402  -6.694  -2.796  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.061  -5.840  -1.926  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.278  -5.385   0.361  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.525  -4.298  -0.797  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       2.163  -4.896  -1.605  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       3.984  -6.637   1.825  1.00  0.00           H  
ATOM    901  HE1 PHE A  58      -0.050  -5.548  -0.769  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.769  -7.296   2.667  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.249  -6.752   1.370  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.374  -8.021  -0.549  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.622  -9.380  -0.062  1.00  0.00           C  
ATOM    906  C   PRO A  59       5.999  -9.633   1.312  1.00  0.00           C  
ATOM    907  O   PRO A  59       6.674 -10.106   2.231  1.00  0.00           O  
ATOM    908  CB  PRO A  59       8.156  -9.467   0.024  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.680  -8.130  -0.406  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.537  -7.162  -0.302  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.258 -10.120  -0.761  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       8.443  -9.690   1.041  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.506 -10.253  -0.628  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       9.484  -7.826   0.247  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       9.031  -8.186  -1.426  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.496  -6.726   0.685  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.622  -6.396  -1.056  1.00  0.00           H  
ATOM    918  N   SER A  60       4.713  -9.304   1.438  1.00  0.00           N  
ATOM    919  CA  SER A  60       3.962  -9.486   2.681  1.00  0.00           C  
ATOM    920  C   SER A  60       4.513  -8.588   3.799  1.00  0.00           C  
ATOM    921  O   SER A  60       5.493  -7.863   3.601  1.00  0.00           O  
ATOM    922  CB  SER A  60       3.978 -10.965   3.101  1.00  0.00           C  
ATOM    923  OG  SER A  60       3.168 -11.195   4.241  1.00  0.00           O  
ATOM    924  H   SER A  60       4.251  -8.927   0.661  1.00  0.00           H  
ATOM    925  HA  SER A  60       2.941  -9.197   2.484  1.00  0.00           H  
ATOM    926  HB2 SER A  60       3.604 -11.569   2.287  1.00  0.00           H  
ATOM    927  HB3 SER A  60       4.992 -11.258   3.329  1.00  0.00           H  
ATOM    928  HG  SER A  60       3.301 -12.099   4.547  1.00  0.00           H  
ATOM    929  N   SER A  61       3.862  -8.635   4.966  1.00  0.00           N  
ATOM    930  CA  SER A  61       4.251  -7.849   6.143  1.00  0.00           C  
ATOM    931  C   SER A  61       4.570  -6.396   5.780  1.00  0.00           C  
ATOM    932  O   SER A  61       5.706  -5.940   5.913  1.00  0.00           O  
ATOM    933  CB  SER A  61       5.435  -8.507   6.867  1.00  0.00           C  
ATOM    934  OG  SER A  61       6.538  -8.716   5.996  1.00  0.00           O  
ATOM    935  H   SER A  61       3.086  -9.237   5.040  1.00  0.00           H  
ATOM    936  HA  SER A  61       3.404  -7.844   6.815  1.00  0.00           H  
ATOM    937  HB2 SER A  61       5.753  -7.870   7.679  1.00  0.00           H  
ATOM    938  HB3 SER A  61       5.123  -9.462   7.262  1.00  0.00           H  
ATOM    939  HG  SER A  61       6.314  -8.385   5.113  1.00  0.00           H  
ATOM    940  N   LEU A  62       3.556  -5.679   5.320  1.00  0.00           N  
ATOM    941  CA  LEU A  62       3.728  -4.305   4.884  1.00  0.00           C  
ATOM    942  C   LEU A  62       3.529  -3.344   6.051  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.352  -2.460   6.291  1.00  0.00           O  
ATOM    944  CB  LEU A  62       2.735  -3.992   3.764  1.00  0.00           C  
ATOM    945  CG  LEU A  62       2.839  -2.595   3.153  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       4.219  -2.365   2.553  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       1.764  -2.408   2.096  1.00  0.00           C  
ATOM    948  H   LEU A  62       2.665  -6.085   5.283  1.00  0.00           H  
ATOM    949  HA  LEU A  62       4.731  -4.196   4.508  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       2.879  -4.717   2.975  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       1.737  -4.114   4.157  1.00  0.00           H  
ATOM    952  HG  LEU A  62       2.683  -1.857   3.925  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       4.265  -1.373   2.130  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       4.400  -3.096   1.779  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       4.966  -2.462   3.326  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       1.884  -3.152   1.323  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       1.853  -1.422   1.664  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       0.790  -2.514   2.551  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.436  -3.530   6.775  1.00  0.00           N  
ATOM    960  CA  GLY A  63       2.134  -2.673   7.900  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.242  -3.359   8.908  1.00  0.00           C  
ATOM    962  O   GLY A  63       1.024  -4.571   8.824  1.00  0.00           O  
ATOM    963  H   GLY A  63       1.830  -4.263   6.545  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       3.055  -2.386   8.384  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.635  -1.786   7.540  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.721  -2.586   9.851  1.00  0.00           N  
ATOM    967  CA  GLU A  64      -0.181  -3.108  10.866  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.493  -3.542  10.231  1.00  0.00           C  
ATOM    969  O   GLU A  64      -2.302  -2.707   9.820  1.00  0.00           O  
ATOM    970  CB  GLU A  64      -0.453  -2.060  11.952  1.00  0.00           C  
ATOM    971  CG  GLU A  64       0.683  -1.875  12.951  1.00  0.00           C  
ATOM    972  CD  GLU A  64       1.948  -1.319  12.334  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       2.921  -2.080  12.174  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       1.967  -0.122  11.982  1.00  0.00           O  
ATOM    975  H   GLU A  64       0.947  -1.628   9.860  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.289  -3.967  11.317  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -0.636  -1.108  11.474  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -1.339  -2.350  12.498  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       0.355  -1.197  13.724  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       0.910  -2.836  13.392  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.691  -4.847  10.140  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -2.881  -5.402   9.517  1.00  0.00           C  
ATOM    983  C   ALA A  65      -4.058  -5.387  10.482  1.00  0.00           C  
ATOM    984  O   ALA A  65      -4.368  -6.389  11.132  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -2.605  -6.812   9.025  1.00  0.00           C  
ATOM    986  H   ALA A  65      -1.015  -5.457  10.507  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.124  -4.787   8.662  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -3.478  -7.189   8.508  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -2.381  -7.450   9.865  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -1.764  -6.800   8.347  1.00  0.00           H  
ATOM    991  N   ILE A  66      -4.710  -4.240  10.568  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -5.850  -4.076  11.455  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.111  -4.679  10.842  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.060  -5.000  11.557  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -6.096  -2.590  11.793  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.339  -1.775  10.519  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -4.914  -2.029  12.573  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -6.678  -0.325  10.780  1.00  0.00           C  
ATOM    999  H   ILE A  66      -4.412  -3.481  10.021  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -5.629  -4.599  12.375  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -6.971  -2.527  12.424  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -5.450  -1.799   9.908  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -7.160  -2.214   9.970  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -4.014  -2.133  11.984  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -4.803  -2.572  13.500  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -5.086  -0.984  12.786  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -6.815   0.189   9.841  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -5.871   0.137  11.331  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -7.588  -0.268  11.358  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -7.101  -4.836   9.518  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.223  -5.416   8.778  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -9.472  -4.543   8.899  1.00  0.00           C  
ATOM   1013  O   VAL A  67     -10.234  -4.700   9.879  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -8.542  -6.858   9.236  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67      -9.651  -7.461   8.387  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -7.293  -7.727   9.175  1.00  0.00           C  
ATOM   1017  OXT VAL A  67      -9.684  -3.695   8.010  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.312  -4.542   9.017  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -7.938  -5.455   7.740  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -8.879  -6.822  10.259  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67      -9.840  -8.474   8.709  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67      -9.350  -7.463   7.350  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67     -10.551  -6.875   8.500  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -6.927  -7.759   8.161  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -7.536  -8.728   9.504  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -6.534  -7.311   9.820  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -7.740 -13.749   9.291  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.769 -12.890   8.084  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.163 -13.589   6.889  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.087 -14.176   6.989  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.288 -14.616   9.125  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.149 -13.243  10.102  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.761 -14.012   9.517  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.793 -12.633   7.858  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.214 -11.987   8.282  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.850 -13.532   5.759  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.385 -14.189   4.549  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.986 -13.523   3.321  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.015 -12.851   3.425  1.00  0.00           O  
ATOM     14  CB  SER A   2      -7.760 -15.672   4.584  1.00  0.00           C  
ATOM     15  OG  SER A   2      -9.140 -15.840   4.871  1.00  0.00           O  
ATOM     16  H   SER A   2      -8.695 -13.029   5.733  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.310 -14.096   4.510  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -7.549 -16.118   3.623  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -7.181 -16.171   5.348  1.00  0.00           H  
ATOM     20  HG  SER A   2      -9.627 -15.069   4.558  1.00  0.00           H  
ATOM     21  N   HIS A   3      -7.326 -13.697   2.175  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -7.795 -13.171   0.884  1.00  0.00           C  
ATOM     23  C   HIS A   3      -7.627 -11.656   0.783  1.00  0.00           C  
ATOM     24  O   HIS A   3      -7.255 -11.139  -0.269  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -9.256 -13.547   0.617  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -9.491 -15.018   0.467  1.00  0.00           C  
ATOM     27  ND1 HIS A   3     -10.243 -15.719   1.378  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -9.074 -15.862  -0.507  1.00  0.00           C  
ATOM     29  CE1 HIS A   3     -10.268 -16.965   0.942  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -9.573 -17.100  -0.196  1.00  0.00           N  
ATOM     31  H   HIS A   3      -6.476 -14.201   2.198  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -7.183 -13.626   0.117  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -9.863 -13.200   1.440  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -9.584 -13.063  -0.292  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -8.464 -15.612  -1.364  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -10.784 -17.772   1.438  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -9.297 -17.948  -0.605  1.00  0.00           H  
ATOM     38  N   MET A   4      -7.907 -10.950   1.866  1.00  0.00           N  
ATOM     39  CA  MET A   4      -7.777  -9.501   1.895  1.00  0.00           C  
ATOM     40  C   MET A   4      -7.476  -9.019   3.305  1.00  0.00           C  
ATOM     41  O   MET A   4      -7.835  -9.678   4.284  1.00  0.00           O  
ATOM     42  CB  MET A   4      -9.051  -8.830   1.373  1.00  0.00           C  
ATOM     43  CG  MET A   4     -10.302  -9.174   2.170  1.00  0.00           C  
ATOM     44  SD  MET A   4     -11.728  -8.181   1.686  1.00  0.00           S  
ATOM     45  CE  MET A   4     -11.858  -8.590  -0.053  1.00  0.00           C  
ATOM     46  H   MET A   4      -8.210 -11.418   2.677  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.954  -9.233   1.256  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -8.916  -7.762   1.403  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -9.209  -9.135   0.348  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -10.537 -10.217   2.014  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -10.102  -9.005   3.218  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -10.959  -8.279  -0.564  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -12.709  -8.082  -0.481  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -11.983  -9.657  -0.163  1.00  0.00           H  
ATOM     55  N   LEU A   5      -6.802  -7.880   3.402  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -6.455  -7.302   4.689  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.093  -5.828   4.542  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.502  -5.412   3.544  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -5.295  -8.068   5.353  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.009  -8.204   4.526  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -2.814  -8.421   5.437  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -4.113  -9.355   3.533  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.525  -7.409   2.578  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -7.325  -7.378   5.322  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -5.049  -7.565   6.277  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -5.644  -9.063   5.593  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -3.847  -7.294   3.972  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -2.697  -7.565   6.084  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -1.924  -8.542   4.839  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -2.971  -9.307   6.034  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -3.192  -9.434   2.976  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -4.932  -9.172   2.853  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -4.290 -10.275   4.068  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.468  -5.035   5.529  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.132  -3.625   5.534  1.00  0.00           C  
ATOM     76  C   GLN A   6      -5.002  -3.380   6.525  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.122  -3.698   7.713  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.360  -2.786   5.888  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -7.168  -1.302   5.640  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.429  -0.497   5.883  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -9.242  -0.307   4.979  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -8.603  -0.014   7.100  1.00  0.00           N  
ATOM     83  H   GLN A   6      -6.991  -5.404   6.271  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.794  -3.360   4.543  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.198  -3.124   5.296  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.589  -2.929   6.933  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.394  -0.937   6.298  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.861  -1.162   4.614  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -7.918  -0.200   7.777  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -9.405   0.526   7.275  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.903  -2.829   6.033  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.697  -2.702   6.828  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.283  -1.244   7.001  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.575  -0.386   6.160  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.519  -3.491   6.206  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.875  -4.960   6.049  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.106  -2.903   4.865  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.912  -2.478   5.113  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -2.901  -3.120   7.802  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.676  -3.421   6.878  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -2.094  -5.379   7.020  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -1.043  -5.487   5.608  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -2.742  -5.056   5.413  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -1.955  -2.892   4.198  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -0.320  -3.506   4.435  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -0.747  -1.894   5.011  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.614  -0.976   8.109  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.035   0.331   8.365  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.479   0.218   8.424  1.00  0.00           C  
ATOM    110  O   ARG A   8       1.023  -0.538   9.232  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.549   0.912   9.680  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.022   1.271   9.666  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.431   1.923  10.974  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -4.834   2.322  10.980  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -5.367   3.148  11.878  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -4.603   3.688  12.820  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -6.658   3.445  11.823  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.507  -1.686   8.784  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.310   0.986   7.552  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.387   0.189  10.465  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -0.984   1.805   9.906  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.208   1.961   8.855  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.602   0.373   9.521  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -3.265   1.220  11.778  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -2.819   2.796  11.131  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -5.414   1.945  10.276  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -3.623   3.478  12.857  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -5.005   4.303  13.505  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -7.241   3.049  11.107  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -7.059   4.073  12.494  1.00  0.00           H  
ATOM    131  N   ALA A   9       1.155   0.951   7.563  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.606   0.948   7.545  1.00  0.00           C  
ATOM    133  C   ALA A   9       3.135   2.357   7.722  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.637   3.299   7.101  1.00  0.00           O  
ATOM    135  CB  ALA A   9       3.124   0.347   6.247  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.668   1.517   6.926  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.951   0.336   8.366  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       2.741  -0.656   6.136  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       4.203   0.320   6.269  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       2.796   0.952   5.415  1.00  0.00           H  
ATOM    141  N   THR A  10       4.120   2.521   8.582  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.743   3.811   8.743  1.00  0.00           C  
ATOM    143  C   THR A  10       6.102   3.817   8.061  1.00  0.00           C  
ATOM    144  O   THR A  10       7.091   3.316   8.601  1.00  0.00           O  
ATOM    145  CB  THR A  10       4.901   4.172  10.234  1.00  0.00           C  
ATOM    146  OG1 THR A  10       5.549   3.100  10.930  1.00  0.00           O  
ATOM    147  CG2 THR A  10       3.546   4.454  10.869  1.00  0.00           C  
ATOM    148  H   THR A  10       4.436   1.758   9.111  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.108   4.549   8.277  1.00  0.00           H  
ATOM    150  HB  THR A  10       5.510   5.060  10.311  1.00  0.00           H  
ATOM    151  HG1 THR A  10       6.389   2.904  10.493  1.00  0.00           H  
ATOM    152 HG21 THR A  10       2.920   3.576  10.789  1.00  0.00           H  
ATOM    153 HG22 THR A  10       3.073   5.280  10.361  1.00  0.00           H  
ATOM    154 HG23 THR A  10       3.682   4.702  11.912  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.120   4.365   6.858  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.334   4.525   6.082  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.031   5.423   4.897  1.00  0.00           C  
ATOM    158  O   LYS A  11       5.921   5.392   4.372  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.853   3.166   5.596  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.154   3.249   4.813  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.653   1.871   4.411  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.972   1.959   3.659  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.492   0.621   3.271  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.276   4.669   6.466  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.077   4.996   6.706  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       8.014   2.530   6.452  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       7.104   2.714   4.960  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       8.988   3.834   3.920  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.902   3.729   5.426  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.794   1.275   5.300  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.915   1.404   3.775  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      10.823   2.547   2.767  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      11.699   2.448   4.292  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      10.797   0.123   2.680  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      11.682   0.048   4.118  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      12.375   0.724   2.732  1.00  0.00           H  
ATOM    177  N   ASP A  12       7.986   6.229   4.485  1.00  0.00           N  
ATOM    178  CA  ASP A  12       7.820   7.014   3.274  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.393   6.226   2.102  1.00  0.00           C  
ATOM    180  O   ASP A  12       9.502   6.490   1.631  1.00  0.00           O  
ATOM    181  CB  ASP A  12       8.506   8.376   3.402  1.00  0.00           C  
ATOM    182  CG  ASP A  12       8.066   9.351   2.327  1.00  0.00           C  
ATOM    183  OD1 ASP A  12       8.661   9.334   1.226  1.00  0.00           O  
ATOM    184  OD2 ASP A  12       7.118  10.126   2.570  1.00  0.00           O  
ATOM    185  H   ASP A  12       8.817   6.302   5.002  1.00  0.00           H  
ATOM    186  HA  ASP A  12       6.761   7.160   3.116  1.00  0.00           H  
ATOM    187  HB2 ASP A  12       8.272   8.800   4.366  1.00  0.00           H  
ATOM    188  HB3 ASP A  12       9.574   8.240   3.324  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.630   5.240   1.655  1.00  0.00           N  
ATOM    190  CA  TYR A  13       8.097   4.285   0.663  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.797   4.771  -0.748  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.659   5.119  -1.066  1.00  0.00           O  
ATOM    193  CB  TYR A  13       7.439   2.923   0.901  1.00  0.00           C  
ATOM    194  CG  TYR A  13       8.014   1.798   0.064  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       9.119   1.074   0.492  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       7.453   1.470  -1.160  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       9.648   0.055  -0.275  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       7.974   0.451  -1.935  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       9.065  -0.279  -1.459  1.00  0.00           C  
ATOM    200  OH  TYR A  13       9.595  -1.266  -2.263  1.00  0.00           O  
ATOM    201  H   TYR A  13       6.713   5.158   1.997  1.00  0.00           H  
ATOM    202  HA  TYR A  13       9.164   4.184   0.779  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       7.555   2.654   1.940  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       6.386   3.001   0.675  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       9.568   1.317   1.445  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       6.593   2.024  -1.507  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      10.507  -0.496   0.076  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       7.521   0.211  -2.885  1.00  0.00           H  
ATOM    209  HH  TYR A  13       9.706  -0.948  -3.170  1.00  0.00           H  
ATOM    210  N   CYS A  14       8.834   4.786  -1.579  1.00  0.00           N  
ATOM    211  CA  CYS A  14       8.723   5.176  -2.980  1.00  0.00           C  
ATOM    212  C   CYS A  14       8.296   6.637  -3.127  1.00  0.00           C  
ATOM    213  O   CYS A  14       9.134   7.540  -3.065  1.00  0.00           O  
ATOM    214  CB  CYS A  14       7.756   4.246  -3.724  1.00  0.00           C  
ATOM    215  SG  CYS A  14       7.507   4.655  -5.467  1.00  0.00           S  
ATOM    216  H   CYS A  14       9.712   4.519  -1.236  1.00  0.00           H  
ATOM    217  HA  CYS A  14       9.704   5.068  -3.418  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       8.135   3.237  -3.680  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       6.793   4.279  -3.237  1.00  0.00           H  
ATOM    220  HG  CYS A  14       7.177   3.533  -6.099  1.00  0.00           H  
ATOM    221  N   ASN A  15       6.991   6.859  -3.286  1.00  0.00           N  
ATOM    222  CA  ASN A  15       6.442   8.188  -3.561  1.00  0.00           C  
ATOM    223  C   ASN A  15       7.110   8.806  -4.788  1.00  0.00           C  
ATOM    224  O   ASN A  15       7.349  10.013  -4.842  1.00  0.00           O  
ATOM    225  CB  ASN A  15       6.597   9.115  -2.350  1.00  0.00           C  
ATOM    226  CG  ASN A  15       5.794   8.653  -1.151  1.00  0.00           C  
ATOM    227  OD1 ASN A  15       4.620   8.989  -1.008  1.00  0.00           O  
ATOM    228  ND2 ASN A  15       6.425   7.903  -0.267  1.00  0.00           N  
ATOM    229  H   ASN A  15       6.374   6.106  -3.199  1.00  0.00           H  
ATOM    230  HA  ASN A  15       5.390   8.067  -3.771  1.00  0.00           H  
ATOM    231  HB2 ASN A  15       7.638   9.154  -2.069  1.00  0.00           H  
ATOM    232  HB3 ASN A  15       6.265  10.106  -2.621  1.00  0.00           H  
ATOM    233 HD21 ASN A  15       7.369   7.691  -0.428  1.00  0.00           H  
ATOM    234 HD22 ASN A  15       5.919   7.576   0.512  1.00  0.00           H  
ATOM    235  N   ASN A  16       7.409   7.963  -5.769  1.00  0.00           N  
ATOM    236  CA  ASN A  16       8.082   8.403  -6.988  1.00  0.00           C  
ATOM    237  C   ASN A  16       7.060   8.773  -8.059  1.00  0.00           C  
ATOM    238  O   ASN A  16       5.853   8.727  -7.810  1.00  0.00           O  
ATOM    239  CB  ASN A  16       9.024   7.308  -7.503  1.00  0.00           C  
ATOM    240  CG  ASN A  16      10.149   6.987  -6.532  1.00  0.00           C  
ATOM    241  OD1 ASN A  16      10.575   5.837  -6.419  1.00  0.00           O  
ATOM    242  ND2 ASN A  16      10.657   7.998  -5.840  1.00  0.00           N  
ATOM    243  H   ASN A  16       7.174   7.016  -5.671  1.00  0.00           H  
ATOM    244  HA  ASN A  16       8.662   9.279  -6.746  1.00  0.00           H  
ATOM    245  HB2 ASN A  16       8.458   6.406  -7.675  1.00  0.00           H  
ATOM    246  HB3 ASN A  16       9.462   7.633  -8.435  1.00  0.00           H  
ATOM    247 HD21 ASN A  16      10.289   8.897  -5.986  1.00  0.00           H  
ATOM    248 HD22 ASN A  16      11.383   7.806  -5.206  1.00  0.00           H  
ATOM    249  N   TYR A  17       7.533   9.129  -9.246  1.00  0.00           N  
ATOM    250  CA  TYR A  17       6.651   9.596 -10.306  1.00  0.00           C  
ATOM    251  C   TYR A  17       5.912   8.430 -10.957  1.00  0.00           C  
ATOM    252  O   TYR A  17       4.765   8.147 -10.613  1.00  0.00           O  
ATOM    253  CB  TYR A  17       7.439  10.383 -11.360  1.00  0.00           C  
ATOM    254  CG  TYR A  17       8.165  11.589 -10.806  1.00  0.00           C  
ATOM    255  CD1 TYR A  17       7.545  12.831 -10.742  1.00  0.00           C  
ATOM    256  CD2 TYR A  17       9.471  11.485 -10.347  1.00  0.00           C  
ATOM    257  CE1 TYR A  17       8.204  13.933 -10.233  1.00  0.00           C  
ATOM    258  CE2 TYR A  17      10.138  12.582  -9.838  1.00  0.00           C  
ATOM    259  CZ  TYR A  17       9.500  13.811  -9.797  1.00  0.00           C  
ATOM    260  OH  TYR A  17      10.160  14.899  -9.271  1.00  0.00           O  
ATOM    261  H   TYR A  17       8.495   9.061  -9.423  1.00  0.00           H  
ATOM    262  HA  TYR A  17       5.924  10.254  -9.858  1.00  0.00           H  
ATOM    263  HB2 TYR A  17       8.173   9.732 -11.810  1.00  0.00           H  
ATOM    264  HB3 TYR A  17       6.757  10.728 -12.123  1.00  0.00           H  
ATOM    265  HD1 TYR A  17       6.529  12.929 -11.095  1.00  0.00           H  
ATOM    266  HD2 TYR A  17       9.967  10.529 -10.394  1.00  0.00           H  
ATOM    267  HE1 TYR A  17       7.705  14.889 -10.190  1.00  0.00           H  
ATOM    268  HE2 TYR A  17      11.153  12.480  -9.485  1.00  0.00           H  
ATOM    269  HH  TYR A  17       9.561  15.392  -8.695  1.00  0.00           H  
ATOM    270  N   ASP A  18       6.573   7.735 -11.873  1.00  0.00           N  
ATOM    271  CA  ASP A  18       5.941   6.627 -12.574  1.00  0.00           C  
ATOM    272  C   ASP A  18       6.552   5.304 -12.157  1.00  0.00           C  
ATOM    273  O   ASP A  18       7.647   4.941 -12.592  1.00  0.00           O  
ATOM    274  CB  ASP A  18       6.045   6.795 -14.091  1.00  0.00           C  
ATOM    275  CG  ASP A  18       5.141   7.888 -14.619  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       3.907   7.781 -14.449  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       5.654   8.852 -15.226  1.00  0.00           O  
ATOM    278  H   ASP A  18       7.510   7.955 -12.065  1.00  0.00           H  
ATOM    279  HA  ASP A  18       4.898   6.625 -12.299  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       7.063   7.041 -14.350  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       5.772   5.865 -14.568  1.00  0.00           H  
ATOM    282  N   LEU A  19       5.831   4.586 -11.319  1.00  0.00           N  
ATOM    283  CA  LEU A  19       6.281   3.303 -10.813  1.00  0.00           C  
ATOM    284  C   LEU A  19       5.104   2.597 -10.159  1.00  0.00           C  
ATOM    285  O   LEU A  19       4.209   3.251  -9.627  1.00  0.00           O  
ATOM    286  CB  LEU A  19       7.412   3.504  -9.797  1.00  0.00           C  
ATOM    287  CG  LEU A  19       8.182   2.242  -9.405  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       8.934   1.678 -10.601  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       9.143   2.543  -8.266  1.00  0.00           C  
ATOM    290  H   LEU A  19       4.957   4.925 -11.030  1.00  0.00           H  
ATOM    291  HA  LEU A  19       6.638   2.713 -11.645  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       8.115   4.211 -10.212  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       6.988   3.931  -8.902  1.00  0.00           H  
ATOM    294  HG  LEU A  19       7.483   1.491  -9.066  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       9.479   0.796 -10.300  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       9.625   2.420 -10.972  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       8.233   1.421 -11.379  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       9.694   1.649  -8.014  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       8.585   2.877  -7.404  1.00  0.00           H  
ATOM    300 HD23 LEU A  19       9.832   3.316  -8.572  1.00  0.00           H  
ATOM    301  N   THR A  20       5.101   1.279 -10.183  1.00  0.00           N  
ATOM    302  CA  THR A  20       4.043   0.531  -9.539  1.00  0.00           C  
ATOM    303  C   THR A  20       4.557  -0.013  -8.218  1.00  0.00           C  
ATOM    304  O   THR A  20       5.294  -0.998  -8.172  1.00  0.00           O  
ATOM    305  CB  THR A  20       3.547  -0.618 -10.436  1.00  0.00           C  
ATOM    306  OG1 THR A  20       3.167  -0.097 -11.720  1.00  0.00           O  
ATOM    307  CG2 THR A  20       2.363  -1.334  -9.805  1.00  0.00           C  
ATOM    308  H   THR A  20       5.828   0.796 -10.633  1.00  0.00           H  
ATOM    309  HA  THR A  20       3.219   1.206  -9.351  1.00  0.00           H  
ATOM    310  HB  THR A  20       4.353  -1.327 -10.566  1.00  0.00           H  
ATOM    311  HG1 THR A  20       3.207   0.869 -11.698  1.00  0.00           H  
ATOM    312 HG21 THR A  20       1.556  -0.632  -9.652  1.00  0.00           H  
ATOM    313 HG22 THR A  20       2.660  -1.756  -8.857  1.00  0.00           H  
ATOM    314 HG23 THR A  20       2.029  -2.126 -10.461  1.00  0.00           H  
ATOM    315  N   SER A  21       4.164   0.652  -7.146  1.00  0.00           N  
ATOM    316  CA  SER A  21       4.702   0.380  -5.828  1.00  0.00           C  
ATOM    317  C   SER A  21       3.829   1.033  -4.766  1.00  0.00           C  
ATOM    318  O   SER A  21       3.063   1.955  -5.061  1.00  0.00           O  
ATOM    319  CB  SER A  21       6.132   0.916  -5.749  1.00  0.00           C  
ATOM    320  OG  SER A  21       6.219   2.193  -6.360  1.00  0.00           O  
ATOM    321  H   SER A  21       3.482   1.351  -7.239  1.00  0.00           H  
ATOM    322  HA  SER A  21       4.711  -0.689  -5.678  1.00  0.00           H  
ATOM    323  HB2 SER A  21       6.428   1.001  -4.715  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.798   0.238  -6.262  1.00  0.00           H  
ATOM    325  HG  SER A  21       5.869   2.138  -7.253  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.942   0.552  -3.539  1.00  0.00           N  
ATOM    327  CA  LEU A  22       3.178   1.105  -2.432  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.709   2.478  -2.056  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.730   2.596  -1.386  1.00  0.00           O  
ATOM    330  CB  LEU A  22       3.228   0.182  -1.205  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.432  -1.126  -1.306  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       1.005  -0.858  -1.756  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       3.114  -2.112  -2.237  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.557  -0.193  -3.370  1.00  0.00           H  
ATOM    335  HA  LEU A  22       2.154   1.206  -2.754  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       4.262  -0.071  -1.021  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.860   0.736  -0.356  1.00  0.00           H  
ATOM    338  HG  LEU A  22       2.383  -1.577  -0.325  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       1.014  -0.433  -2.749  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       0.538  -0.165  -1.073  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       0.451  -1.785  -1.765  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       4.098  -2.343  -1.859  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       3.198  -1.676  -3.221  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       2.528  -3.017  -2.294  1.00  0.00           H  
ATOM    345  N   ASN A  23       3.015   3.517  -2.499  1.00  0.00           N  
ATOM    346  CA  ASN A  23       3.404   4.885  -2.171  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.980   5.232  -0.751  1.00  0.00           C  
ATOM    348  O   ASN A  23       2.100   6.069  -0.540  1.00  0.00           O  
ATOM    349  CB  ASN A  23       2.799   5.892  -3.158  1.00  0.00           C  
ATOM    350  CG  ASN A  23       3.532   5.950  -4.488  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       3.619   7.009  -5.109  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       4.050   4.820  -4.946  1.00  0.00           N  
ATOM    353  H   ASN A  23       2.219   3.358  -3.049  1.00  0.00           H  
ATOM    354  HA  ASN A  23       4.481   4.940  -2.230  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       1.772   5.620  -3.350  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       2.825   6.875  -2.712  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       3.936   4.002  -4.410  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       4.522   4.841  -5.805  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.607   4.573   0.211  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.319   4.799   1.618  1.00  0.00           C  
ATOM    361  C   VAL A  24       3.925   6.127   2.050  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.025   6.479   1.623  1.00  0.00           O  
ATOM    363  CB  VAL A  24       3.884   3.662   2.498  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.304   3.721   3.903  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.618   2.303   1.868  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.295   3.915  -0.037  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.246   4.840   1.745  1.00  0.00           H  
ATOM    368  HB  VAL A  24       4.953   3.795   2.573  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       3.730   2.926   4.501  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       2.231   3.599   3.857  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       3.540   4.675   4.352  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       2.559   2.190   1.689  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       3.954   1.525   2.539  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       4.152   2.229   0.934  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.218   6.866   2.887  1.00  0.00           N  
ATOM    376  CA  LYS A  25       3.655   8.201   3.264  1.00  0.00           C  
ATOM    377  C   LYS A  25       3.678   8.366   4.776  1.00  0.00           C  
ATOM    378  O   LYS A  25       3.565   9.478   5.296  1.00  0.00           O  
ATOM    379  CB  LYS A  25       2.750   9.247   2.610  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.277   9.080   2.950  1.00  0.00           C  
ATOM    381  CD  LYS A  25       0.376   9.725   1.908  1.00  0.00           C  
ATOM    382  CE  LYS A  25       0.505   9.043   0.551  1.00  0.00           C  
ATOM    383  NZ  LYS A  25       0.143   7.598   0.605  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.384   6.499   3.274  1.00  0.00           H  
ATOM    385  HA  LYS A  25       4.660   8.331   2.890  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       3.064  10.227   2.937  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       2.863   9.180   1.540  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       1.048   8.026   3.003  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       1.087   9.537   3.910  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.649   9.655   2.238  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       0.653  10.763   1.805  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -0.155   9.537  -0.145  1.00  0.00           H  
ATOM    393  HE3 LYS A  25       1.522   9.139   0.208  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25       0.489   7.112  -0.247  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -0.886   7.485   0.658  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25       0.568   7.142   1.443  1.00  0.00           H  
ATOM    397  N   ALA A  26       3.835   7.236   5.460  1.00  0.00           N  
ATOM    398  CA  ALA A  26       3.952   7.192   6.915  1.00  0.00           C  
ATOM    399  C   ALA A  26       2.711   7.744   7.614  1.00  0.00           C  
ATOM    400  O   ALA A  26       2.673   8.907   8.017  1.00  0.00           O  
ATOM    401  CB  ALA A  26       5.200   7.933   7.369  1.00  0.00           C  
ATOM    402  H   ALA A  26       3.879   6.395   4.960  1.00  0.00           H  
ATOM    403  HA  ALA A  26       4.065   6.156   7.195  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       5.117   8.975   7.097  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       6.068   7.503   6.888  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       5.301   7.845   8.440  1.00  0.00           H  
ATOM    407  N   GLY A  27       1.701   6.900   7.763  1.00  0.00           N  
ATOM    408  CA  GLY A  27       0.491   7.307   8.455  1.00  0.00           C  
ATOM    409  C   GLY A  27      -0.748   7.006   7.647  1.00  0.00           C  
ATOM    410  O   GLY A  27      -1.863   6.990   8.171  1.00  0.00           O  
ATOM    411  H   GLY A  27       1.770   5.995   7.392  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       0.434   6.782   9.398  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       0.537   8.368   8.645  1.00  0.00           H  
ATOM    414  N   ASP A  28      -0.540   6.749   6.367  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -1.624   6.448   5.448  1.00  0.00           C  
ATOM    416  C   ASP A  28      -2.018   4.981   5.541  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.291   4.162   6.109  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -1.219   6.805   4.015  1.00  0.00           C  
ATOM    419  CG  ASP A  28       0.057   6.119   3.556  1.00  0.00           C  
ATOM    420  OD1 ASP A  28       1.009   6.048   4.353  1.00  0.00           O  
ATOM    421  OD2 ASP A  28       0.090   5.599   2.419  1.00  0.00           O  
ATOM    422  H   ASP A  28       0.381   6.746   6.022  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -2.473   7.051   5.731  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -2.013   6.520   3.342  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -1.070   7.873   3.953  1.00  0.00           H  
ATOM    426  N   ILE A  29      -3.175   4.658   4.990  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.731   3.322   5.106  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.545   2.554   3.803  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.727   3.104   2.714  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -5.240   3.379   5.447  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.500   4.333   6.621  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -5.772   1.989   5.762  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -4.793   3.943   7.902  1.00  0.00           C  
ATOM    434  H   ILE A  29      -3.672   5.338   4.489  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.215   2.806   5.901  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.763   3.743   4.576  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -5.167   5.324   6.349  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.560   4.361   6.821  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -5.616   1.340   4.911  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -6.828   2.049   5.980  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -5.250   1.589   6.618  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -5.053   4.643   8.683  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -3.725   3.963   7.742  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -5.095   2.950   8.192  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.174   1.287   3.920  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.963   0.449   2.755  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.980  -0.684   2.737  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.090  -1.441   3.697  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.546  -0.155   2.749  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.511   0.905   3.119  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.232  -0.752   1.385  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.893   0.357   3.249  1.00  0.00           C  
ATOM    453  H   ILE A  30      -3.043   0.899   4.817  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.084   1.057   1.870  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.516  -0.949   3.477  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.500   1.670   2.358  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.784   1.348   4.065  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.314   0.014   0.630  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -1.932  -1.546   1.168  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -0.228  -1.148   1.388  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       1.201  -0.068   2.305  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       0.910  -0.409   4.011  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.567   1.154   3.523  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.719  -0.799   1.655  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.709  -1.853   1.528  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.183  -2.923   0.583  1.00  0.00           C  
ATOM    467  O   THR A  31      -5.096  -2.702  -0.625  1.00  0.00           O  
ATOM    468  CB  THR A  31      -7.040  -1.295   0.999  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.332  -0.049   1.647  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -8.178  -2.272   1.251  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.584  -0.170   0.907  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.874  -2.287   2.504  1.00  0.00           H  
ATOM    473  HB  THR A  31      -6.951  -1.132  -0.067  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -6.917   0.668   1.147  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -9.098  -1.863   0.859  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -8.283  -2.436   2.313  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -7.964  -3.209   0.762  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.810  -4.074   1.126  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -4.117  -5.075   0.334  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.911  -6.370   0.237  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.837  -6.616   1.018  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.712  -5.376   0.911  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.952  -4.091   1.179  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.798  -6.204   2.179  1.00  0.00           C  
ATOM    485  H   VAL A  32      -5.025  -4.267   2.070  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.991  -4.674  -0.659  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -2.160  -5.944   0.176  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -0.943  -4.327   1.488  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -2.448  -3.540   1.963  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -1.925  -3.494   0.280  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -3.313  -7.130   1.969  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -3.339  -5.651   2.931  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -1.802  -6.420   2.538  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.543  -7.198  -0.728  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -5.168  -8.492  -0.884  1.00  0.00           C  
ATOM    496  C   LEU A  33      -4.128  -9.599  -0.778  1.00  0.00           C  
ATOM    497  O   LEU A  33      -2.939  -9.379  -1.007  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -6.009  -8.606  -2.188  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.392  -8.148  -3.534  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.208  -6.639  -3.586  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -4.081  -8.861  -3.830  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.815  -6.938  -1.334  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.839  -8.604  -0.048  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.288  -9.642  -2.301  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -6.916  -8.038  -2.036  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -6.083  -8.409  -4.322  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -4.800  -6.360  -4.547  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -4.531  -6.330  -2.805  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -6.163  -6.155  -3.449  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -3.350  -8.598  -3.080  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.723  -8.566  -4.803  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -4.244  -9.928  -3.815  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.584 -10.780  -0.410  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.705 -11.910  -0.182  1.00  0.00           C  
ATOM    515  C   GLU A  34      -3.778 -12.889  -1.344  1.00  0.00           C  
ATOM    516  O   GLU A  34      -4.840 -13.440  -1.640  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -4.095 -12.605   1.124  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -3.353 -13.905   1.385  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -3.805 -14.571   2.664  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -4.919 -15.134   2.679  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -3.051 -14.535   3.658  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.552 -10.898  -0.290  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.694 -11.538  -0.096  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -3.895 -11.934   1.948  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -5.153 -12.820   1.099  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -3.530 -14.580   0.561  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -2.294 -13.695   1.458  1.00  0.00           H  
ATOM    528  N   GLN A  35      -2.649 -13.090  -2.008  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -2.566 -14.040  -3.106  1.00  0.00           C  
ATOM    530  C   GLN A  35      -1.708 -15.234  -2.698  1.00  0.00           C  
ATOM    531  O   GLN A  35      -2.223 -16.264  -2.270  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -1.980 -13.378  -4.359  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -2.816 -12.234  -4.911  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -4.190 -12.676  -5.376  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -5.155 -12.656  -4.613  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -4.290 -13.077  -6.633  1.00  0.00           N  
ATOM    537  H   GLN A  35      -1.848 -12.590  -1.745  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -3.565 -14.385  -3.324  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -1.000 -12.989  -4.122  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -1.880 -14.126  -5.131  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -2.939 -11.492  -4.137  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -2.294 -11.795  -5.749  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -3.481 -13.067  -7.190  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -5.167 -13.374  -6.956  1.00  0.00           H  
ATOM    545  N   HIS A  36      -0.396 -15.073  -2.801  1.00  0.00           N  
ATOM    546  CA  HIS A  36       0.538 -16.128  -2.440  1.00  0.00           C  
ATOM    547  C   HIS A  36       1.513 -15.623  -1.386  1.00  0.00           C  
ATOM    548  O   HIS A  36       2.423 -14.856  -1.694  1.00  0.00           O  
ATOM    549  CB  HIS A  36       1.305 -16.622  -3.673  1.00  0.00           C  
ATOM    550  CG  HIS A  36       0.462 -17.403  -4.633  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       0.539 -18.770  -4.702  1.00  0.00           N  
ATOM    552  CD2 HIS A  36      -0.449 -16.967  -5.536  1.00  0.00           C  
ATOM    553  CE1 HIS A  36      -0.320 -19.136  -5.634  1.00  0.00           C  
ATOM    554  NE2 HIS A  36      -0.946 -18.077  -6.170  1.00  0.00           N  
ATOM    555  H   HIS A  36      -0.042 -14.218  -3.129  1.00  0.00           H  
ATOM    556  HA  HIS A  36      -0.029 -16.947  -2.026  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       1.706 -15.770  -4.201  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       2.118 -17.255  -3.352  1.00  0.00           H  
ATOM    559  HD2 HIS A  36      -0.734 -15.941  -5.723  1.00  0.00           H  
ATOM    560  HE1 HIS A  36      -0.496 -20.158  -5.930  1.00  0.00           H  
ATOM    561  HE2 HIS A  36      -1.791 -18.112  -6.671  1.00  0.00           H  
ATOM    562  N   PRO A  37       1.306 -16.022  -0.119  1.00  0.00           N  
ATOM    563  CA  PRO A  37       2.175 -15.632   1.004  1.00  0.00           C  
ATOM    564  C   PRO A  37       3.650 -15.940   0.762  1.00  0.00           C  
ATOM    565  O   PRO A  37       4.526 -15.292   1.329  1.00  0.00           O  
ATOM    566  CB  PRO A  37       1.645 -16.475   2.168  1.00  0.00           C  
ATOM    567  CG  PRO A  37       0.223 -16.742   1.822  1.00  0.00           C  
ATOM    568  CD  PRO A  37       0.185 -16.870   0.327  1.00  0.00           C  
ATOM    569  HA  PRO A  37       2.064 -14.585   1.239  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       2.213 -17.390   2.240  1.00  0.00           H  
ATOM    571  HB3 PRO A  37       1.729 -15.918   3.089  1.00  0.00           H  
ATOM    572  HG2 PRO A  37      -0.101 -17.660   2.288  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -0.396 -15.917   2.144  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       0.335 -17.897   0.034  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -0.754 -16.500  -0.058  1.00  0.00           H  
ATOM    576  N   ASP A  38       3.922 -16.925  -0.088  1.00  0.00           N  
ATOM    577  CA  ASP A  38       5.297 -17.330  -0.380  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.924 -16.433  -1.436  1.00  0.00           C  
ATOM    579  O   ASP A  38       7.134 -16.474  -1.657  1.00  0.00           O  
ATOM    580  CB  ASP A  38       5.348 -18.781  -0.857  1.00  0.00           C  
ATOM    581  CG  ASP A  38       5.035 -19.774   0.240  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       3.858 -19.871   0.640  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       5.960 -20.472   0.701  1.00  0.00           O  
ATOM    584  H   ASP A  38       3.180 -17.394  -0.527  1.00  0.00           H  
ATOM    585  HA  ASP A  38       5.865 -17.242   0.531  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       4.631 -18.916  -1.652  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       6.338 -18.990  -1.233  1.00  0.00           H  
ATOM    588  N   GLY A  39       5.102 -15.629  -2.087  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.589 -14.765  -3.137  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.368 -13.306  -2.820  1.00  0.00           C  
ATOM    591  O   GLY A  39       6.063 -12.733  -1.978  1.00  0.00           O  
ATOM    592  H   GLY A  39       4.151 -15.606  -1.840  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       6.648 -14.940  -3.269  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       5.078 -15.007  -4.054  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.390 -12.705  -3.474  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.094 -11.302  -3.269  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.604 -11.039  -3.421  1.00  0.00           C  
ATOM    598  O   ARG A  40       1.881 -11.810  -4.057  1.00  0.00           O  
ATOM    599  CB  ARG A  40       4.886 -10.441  -4.253  1.00  0.00           C  
ATOM    600  CG  ARG A  40       4.584 -10.740  -5.711  1.00  0.00           C  
ATOM    601  CD  ARG A  40       5.434  -9.891  -6.635  1.00  0.00           C  
ATOM    602  NE  ARG A  40       5.192 -10.203  -8.040  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       5.804  -9.599  -9.054  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       6.692  -8.637  -8.825  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       5.528  -9.959 -10.299  1.00  0.00           N  
ATOM    606  H   ARG A  40       3.848 -13.219  -4.111  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.390 -11.046  -2.264  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       4.659  -9.402  -4.067  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       5.938 -10.606  -4.086  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       4.788 -11.783  -5.905  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       3.541 -10.532  -5.903  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       5.204  -8.851  -6.462  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       6.476 -10.070  -6.411  1.00  0.00           H  
ATOM    614  HE  ARG A  40       4.535 -10.911  -8.236  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       6.908  -8.360  -7.885  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       7.155  -8.184  -9.595  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       4.860 -10.686 -10.477  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       5.991  -9.511 -11.068  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.159  -9.952  -2.823  1.00  0.00           N  
ATOM    620  CA  TRP A  41       0.765  -9.555  -2.864  1.00  0.00           C  
ATOM    621  C   TRP A  41       0.644  -8.183  -3.506  1.00  0.00           C  
ATOM    622  O   TRP A  41       1.638  -7.470  -3.659  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.176  -9.482  -1.454  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.197 -10.768  -0.688  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       0.446 -12.020  -1.168  1.00  0.00           C  
ATOM    626  CD2 TRP A  41      -0.057 -10.917   0.709  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       0.369 -12.936  -0.151  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.060 -12.283   1.012  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.368 -10.022   1.736  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41      -0.124 -12.777   2.300  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.551 -10.513   3.011  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -0.429 -11.878   3.285  1.00  0.00           C  
ATOM    633  H   TRP A  41       2.797  -9.379  -2.348  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.218 -10.279  -3.449  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       0.732  -8.755  -0.885  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.853  -9.158  -1.526  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       0.673 -12.242  -2.201  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       0.514 -13.902  -0.242  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.466  -8.966   1.544  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41      -0.031 -13.827   2.527  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -0.790  -9.835   3.814  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -0.582 -12.216   4.298  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.571  -7.821  -3.865  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.848  -6.496  -4.386  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.542  -5.676  -3.316  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.280  -6.217  -2.489  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -1.731  -6.575  -5.631  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -1.151  -7.436  -6.735  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -2.150  -7.633  -7.861  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -1.588  -8.531  -8.945  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -2.610  -8.871  -9.968  1.00  0.00           N  
ATOM    652  H   LYS A  42      -1.309  -8.454  -3.761  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.092  -6.030  -4.640  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -2.690  -6.982  -5.352  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -1.872  -5.577  -6.019  1.00  0.00           H  
ATOM    656  HG2 LYS A  42      -0.268  -6.956  -7.129  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -0.888  -8.400  -6.326  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -3.043  -8.086  -7.460  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -2.392  -6.672  -8.289  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -0.766  -8.023  -9.426  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -1.230  -9.441  -8.489  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -2.218  -9.555 -10.646  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -2.900  -8.019 -10.484  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -3.444  -9.290  -9.514  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.296  -4.384  -3.315  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -1.902  -3.528  -2.331  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.212  -2.164  -2.881  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.480  -1.645  -3.724  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.689  -4.003  -3.991  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.819  -3.984  -1.992  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.230  -3.425  -1.495  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.301  -1.590  -2.416  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.692  -0.261  -2.829  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.404   0.721  -1.708  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.553   0.399  -0.530  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.177  -0.239  -3.192  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.739   1.299  -3.965  1.00  0.00           S  
ATOM    678  H   CYS A  44      -3.862  -2.075  -1.768  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -3.108   0.009  -3.697  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.383  -1.044  -3.878  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.758  -0.385  -2.293  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -6.984   1.526  -3.569  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.004   1.916  -2.079  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -2.676   2.945  -1.116  1.00  0.00           C  
ATOM    685  C   ILE A  45      -3.824   3.927  -1.021  1.00  0.00           C  
ATOM    686  O   ILE A  45      -4.367   4.349  -2.041  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -1.395   3.706  -1.534  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.178   2.778  -1.510  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.158   4.913  -0.636  1.00  0.00           C  
ATOM    690  CD1 ILE A  45       0.209   2.321  -0.121  1.00  0.00           C  
ATOM    691  H   ILE A  45      -2.927   2.118  -3.038  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -2.513   2.482  -0.157  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -1.536   4.069  -2.542  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.392   1.899  -2.100  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.668   3.295  -1.937  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -1.011   4.579   0.381  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -2.014   5.569  -0.679  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -0.278   5.443  -0.970  1.00  0.00           H  
ATOM    699 HD11 ILE A  45      -0.626   1.811   0.335  1.00  0.00           H  
ATOM    700 HD12 ILE A  45       0.479   3.178   0.478  1.00  0.00           H  
ATOM    701 HD13 ILE A  45       1.049   1.647  -0.185  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.190   4.288   0.196  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -5.247   5.253   0.399  1.00  0.00           C  
ATOM    704  C   HIS A  46      -4.629   6.600   0.720  1.00  0.00           C  
ATOM    705  O   HIS A  46      -3.875   6.743   1.685  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.187   4.808   1.528  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -7.368   5.712   1.720  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -7.520   6.472   2.856  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -8.416   5.940   0.893  1.00  0.00           C  
ATOM    710  CE1 HIS A  46      -8.648   7.143   2.691  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -9.225   6.853   1.518  1.00  0.00           N  
ATOM    712  H   HIS A  46      -3.742   3.887   0.979  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -5.807   5.336  -0.519  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -6.559   3.819   1.307  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -5.634   4.779   2.456  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -8.585   5.491  -0.074  1.00  0.00           H  
ATOM    717  HE1 HIS A  46      -9.054   7.837   3.413  1.00  0.00           H  
ATOM    718  HE2 HIS A  46      -9.961   7.351   1.100  1.00  0.00           H  
ATOM    719  N   ASP A  47      -4.920   7.569  -0.127  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -4.379   8.910   0.020  1.00  0.00           C  
ATOM    721  C   ASP A  47      -4.811   9.544   1.334  1.00  0.00           C  
ATOM    722  O   ASP A  47      -5.986   9.515   1.700  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -4.818   9.781  -1.151  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -4.423  11.230  -0.986  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -5.215  12.116  -1.371  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -3.328  11.483  -0.445  1.00  0.00           O  
ATOM    727  H   ASP A  47      -5.515   7.372  -0.888  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -3.303   8.834   0.011  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -4.366   9.407  -2.057  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -5.891   9.729  -1.246  1.00  0.00           H  
ATOM    731  N   ASN A  48      -3.842  10.111   2.034  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -4.086  10.744   3.319  1.00  0.00           C  
ATOM    733  C   ASN A  48      -4.352  12.231   3.139  1.00  0.00           C  
ATOM    734  O   ASN A  48      -5.107  12.827   3.908  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -2.883  10.529   4.248  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -2.991  11.303   5.553  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -2.501  12.426   5.666  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -3.630  10.707   6.547  1.00  0.00           N  
ATOM    739  H   ASN A  48      -2.935  10.114   1.667  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -4.956  10.282   3.757  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -2.802   9.478   4.484  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -1.985  10.846   3.738  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -3.997   9.807   6.397  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -3.711  11.190   7.401  1.00  0.00           H  
ATOM    745  N   ARG A  49      -3.758  12.819   2.106  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -3.853  14.257   1.903  1.00  0.00           C  
ATOM    747  C   ARG A  49      -3.758  14.616   0.422  1.00  0.00           C  
ATOM    748  O   ARG A  49      -4.747  15.020  -0.189  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -2.754  14.974   2.693  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -2.920  16.485   2.749  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -4.237  16.868   3.403  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -4.365  18.311   3.587  1.00  0.00           N  
ATOM    753  CZ  ARG A  49      -5.532  18.941   3.710  1.00  0.00           C  
ATOM    754  NH1 ARG A  49      -6.668  18.251   3.654  1.00  0.00           N  
ATOM    755  NH2 ARG A  49      -5.563  20.255   3.888  1.00  0.00           N  
ATOM    756  H   ARG A  49      -3.270  12.271   1.452  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -4.816  14.577   2.274  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -2.751  14.598   3.705  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -1.800  14.756   2.237  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -2.107  16.905   3.320  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -2.899  16.877   1.742  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -5.046  16.526   2.776  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -4.299  16.385   4.366  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -3.535  18.837   3.632  1.00  0.00           H  
ATOM    765 HH11 ARG A  49      -6.649  17.257   3.522  1.00  0.00           H  
ATOM    766 HH12 ARG A  49      -7.551  18.723   3.745  1.00  0.00           H  
ATOM    767 HH21 ARG A  49      -4.706  20.776   3.933  1.00  0.00           H  
ATOM    768 HH22 ARG A  49      -6.440  20.733   3.978  1.00  0.00           H  
ATOM    769  N   THR A  50      -2.571  14.463  -0.151  1.00  0.00           N  
ATOM    770  CA  THR A  50      -2.338  14.839  -1.538  1.00  0.00           C  
ATOM    771  C   THR A  50      -1.337  13.887  -2.201  1.00  0.00           C  
ATOM    772  O   THR A  50      -0.631  14.251  -3.144  1.00  0.00           O  
ATOM    773  CB  THR A  50      -1.838  16.301  -1.630  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -1.693  16.705  -2.999  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -0.510  16.475  -0.901  1.00  0.00           C  
ATOM    776  H   THR A  50      -1.831  14.084   0.373  1.00  0.00           H  
ATOM    777  HA  THR A  50      -3.281  14.769  -2.062  1.00  0.00           H  
ATOM    778  HB  THR A  50      -2.571  16.939  -1.157  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -1.361  15.958  -3.521  1.00  0.00           H  
ATOM    780 HG21 THR A  50       0.233  15.837  -1.351  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -0.632  16.208   0.138  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -0.194  17.505  -0.972  1.00  0.00           H  
ATOM    783  N   GLY A  51      -1.297  12.658  -1.713  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -0.380  11.678  -2.252  1.00  0.00           C  
ATOM    785  C   GLY A  51      -1.037  10.824  -3.312  1.00  0.00           C  
ATOM    786  O   GLY A  51      -0.360  10.121  -4.068  1.00  0.00           O  
ATOM    787  H   GLY A  51      -1.917  12.405  -0.987  1.00  0.00           H  
ATOM    788  HA2 GLY A  51       0.463  12.189  -2.688  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -0.034  11.041  -1.454  1.00  0.00           H  
ATOM    790  N   ASN A  52      -2.365  10.906  -3.361  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -3.181  10.169  -4.324  1.00  0.00           C  
ATOM    792  C   ASN A  52      -3.190   8.675  -4.020  1.00  0.00           C  
ATOM    793  O   ASN A  52      -2.406   8.179  -3.206  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -2.720  10.434  -5.764  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -2.874  11.892  -6.172  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -2.093  12.410  -6.968  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -3.886  12.564  -5.637  1.00  0.00           N  
ATOM    798  H   ASN A  52      -2.817  11.489  -2.715  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -4.193  10.533  -4.221  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -1.679  10.164  -5.854  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -3.305   9.827  -6.440  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -4.481  12.094  -5.015  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -3.996  13.508  -5.884  1.00  0.00           H  
ATOM    804  N   ASP A  53      -4.102   7.966  -4.661  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -4.319   6.553  -4.388  1.00  0.00           C  
ATOM    806  C   ASP A  53      -3.716   5.709  -5.502  1.00  0.00           C  
ATOM    807  O   ASP A  53      -4.142   5.798  -6.653  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -5.820   6.265  -4.269  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -6.504   7.094  -3.194  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -6.790   8.285  -3.440  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -6.756   6.561  -2.088  1.00  0.00           O  
ATOM    812  H   ASP A  53      -4.650   8.404  -5.347  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -3.833   6.312  -3.454  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -6.295   6.480  -5.215  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -5.958   5.220  -4.034  1.00  0.00           H  
ATOM    816  N   ARG A  54      -2.726   4.898  -5.164  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -2.004   4.113  -6.162  1.00  0.00           C  
ATOM    818  C   ARG A  54      -1.938   2.649  -5.745  1.00  0.00           C  
ATOM    819  O   ARG A  54      -2.191   2.322  -4.588  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -0.581   4.656  -6.335  1.00  0.00           C  
ATOM    821  CG  ARG A  54      -0.524   6.158  -6.552  1.00  0.00           C  
ATOM    822  CD  ARG A  54       0.895   6.634  -6.808  1.00  0.00           C  
ATOM    823  NE  ARG A  54       1.374   6.253  -8.136  1.00  0.00           N  
ATOM    824  CZ  ARG A  54       2.503   6.710  -8.674  1.00  0.00           C  
ATOM    825  NH1 ARG A  54       3.339   7.446  -7.950  1.00  0.00           N  
ATOM    826  NH2 ARG A  54       2.816   6.399  -9.924  1.00  0.00           N  
ATOM    827  H   ARG A  54      -2.484   4.805  -4.219  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -2.533   4.191  -7.099  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.010   4.419  -5.450  1.00  0.00           H  
ATOM    830  HB3 ARG A  54      -0.126   4.172  -7.188  1.00  0.00           H  
ATOM    831  HG2 ARG A  54      -1.136   6.412  -7.402  1.00  0.00           H  
ATOM    832  HG3 ARG A  54      -0.907   6.652  -5.670  1.00  0.00           H  
ATOM    833  HD2 ARG A  54       0.920   7.709  -6.722  1.00  0.00           H  
ATOM    834  HD3 ARG A  54       1.545   6.198  -6.063  1.00  0.00           H  
ATOM    835  HE  ARG A  54       0.800   5.655  -8.671  1.00  0.00           H  
ATOM    836 HH11 ARG A  54       3.125   7.657  -6.992  1.00  0.00           H  
ATOM    837 HH12 ARG A  54       4.188   7.799  -8.358  1.00  0.00           H  
ATOM    838 HH21 ARG A  54       2.207   5.812 -10.466  1.00  0.00           H  
ATOM    839 HH22 ARG A  54       3.648   6.777 -10.345  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.594   1.775  -6.680  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.479   0.353  -6.389  1.00  0.00           C  
ATOM    842  C   VAL A  55      -0.030  -0.110  -6.553  1.00  0.00           C  
ATOM    843  O   VAL A  55       0.714   0.426  -7.377  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.416  -0.490  -7.288  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -2.004  -0.409  -8.750  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -2.461  -1.941  -6.823  1.00  0.00           C  
ATOM    847  H   VAL A  55      -1.406   2.092  -7.590  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.773   0.204  -5.360  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.413  -0.083  -7.203  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -2.040   0.619  -9.077  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -2.678  -1.002  -9.348  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -0.997  -0.786  -8.861  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -1.466  -2.361  -6.863  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -3.115  -2.504  -7.469  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -2.830  -1.984  -5.810  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.366  -1.088  -5.753  1.00  0.00           N  
ATOM    857  CA  GLY A  56       1.718  -1.601  -5.816  1.00  0.00           C  
ATOM    858  C   GLY A  56       1.803  -3.037  -5.351  1.00  0.00           C  
ATOM    859  O   GLY A  56       0.860  -3.554  -4.759  1.00  0.00           O  
ATOM    860  H   GLY A  56      -0.273  -1.469  -5.104  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.067  -1.540  -6.834  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.352  -0.992  -5.189  1.00  0.00           H  
ATOM    863  N   TYR A  57       2.922  -3.686  -5.627  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.131  -5.065  -5.210  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.196  -5.140  -4.119  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.194  -4.414  -4.160  1.00  0.00           O  
ATOM    867  CB  TYR A  57       3.516  -5.941  -6.411  1.00  0.00           C  
ATOM    868  CG  TYR A  57       4.497  -5.290  -7.363  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       4.061  -4.622  -8.498  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       5.863  -5.345  -7.120  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       4.958  -4.031  -9.368  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       6.766  -4.756  -7.983  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       6.286  -4.085  -9.115  1.00  0.00           C  
ATOM    874  OH  TYR A  57       7.207  -3.516  -9.967  1.00  0.00           O  
ATOM    875  H   TYR A  57       3.635  -3.225  -6.115  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.197  -5.426  -4.801  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       3.963  -6.853  -6.049  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       2.623  -6.184  -6.969  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       3.002  -4.569  -8.700  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       6.220  -5.859  -6.242  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       4.598  -3.516 -10.247  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       7.825  -4.812  -7.777  1.00  0.00           H  
ATOM    883  HH  TYR A  57       7.952  -4.120 -10.110  1.00  0.00           H  
ATOM    884  N   PHE A  58       3.976  -6.009  -3.143  1.00  0.00           N  
ATOM    885  CA  PHE A  58       4.872  -6.125  -1.997  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.058  -7.590  -1.608  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.169  -8.409  -1.835  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.312  -5.327  -0.811  1.00  0.00           C  
ATOM    889  CG  PHE A  58       2.962  -5.796  -0.337  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       1.810  -5.442  -1.018  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       2.847  -6.581   0.797  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.574  -5.866  -0.581  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       1.613  -7.007   1.237  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.475  -6.649   0.550  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.182  -6.597  -3.195  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.829  -5.713  -2.280  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       4.997  -5.405   0.019  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.223  -4.289  -1.098  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       1.885  -4.833  -1.906  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       3.736  -6.864   1.338  1.00  0.00           H  
ATOM    901  HE1 PHE A  58      -0.316  -5.584  -1.123  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.536  -7.619   2.123  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.493  -6.980   0.894  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.211  -7.938  -1.010  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.543  -9.327  -0.649  1.00  0.00           C  
ATOM    906  C   PRO A  59       5.790  -9.835   0.584  1.00  0.00           C  
ATOM    907  O   PRO A  59       6.407 -10.320   1.532  1.00  0.00           O  
ATOM    908  CB  PRO A  59       8.044  -9.260  -0.366  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.279  -7.867   0.100  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.297  -7.005  -0.649  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.365  -9.999  -1.473  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       8.302  -9.982   0.395  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.594  -9.471  -1.271  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       8.100  -7.801   1.163  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       9.290  -7.568  -0.131  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       6.930  -6.215  -0.012  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.759  -6.592  -1.534  1.00  0.00           H  
ATOM    918  N   SER A  60       4.458  -9.714   0.544  1.00  0.00           N  
ATOM    919  CA  SER A  60       3.532 -10.210   1.579  1.00  0.00           C  
ATOM    920  C   SER A  60       3.766  -9.573   2.958  1.00  0.00           C  
ATOM    921  O   SER A  60       4.896  -9.462   3.431  1.00  0.00           O  
ATOM    922  CB  SER A  60       3.564 -11.749   1.675  1.00  0.00           C  
ATOM    923  OG  SER A  60       4.824 -12.241   2.098  1.00  0.00           O  
ATOM    924  H   SER A  60       4.071  -9.258  -0.236  1.00  0.00           H  
ATOM    925  HA  SER A  60       2.541  -9.922   1.259  1.00  0.00           H  
ATOM    926  HB2 SER A  60       2.816 -12.074   2.384  1.00  0.00           H  
ATOM    927  HB3 SER A  60       3.337 -12.166   0.705  1.00  0.00           H  
ATOM    928  HG  SER A  60       5.495 -11.552   1.979  1.00  0.00           H  
ATOM    929  N   SER A  61       2.670  -9.145   3.590  1.00  0.00           N  
ATOM    930  CA  SER A  61       2.707  -8.593   4.943  1.00  0.00           C  
ATOM    931  C   SER A  61       3.605  -7.355   5.013  1.00  0.00           C  
ATOM    932  O   SER A  61       4.686  -7.386   5.603  1.00  0.00           O  
ATOM    933  CB  SER A  61       3.183  -9.666   5.931  1.00  0.00           C  
ATOM    934  OG  SER A  61       3.048  -9.243   7.277  1.00  0.00           O  
ATOM    935  H   SER A  61       1.806  -9.212   3.133  1.00  0.00           H  
ATOM    936  HA  SER A  61       1.700  -8.303   5.205  1.00  0.00           H  
ATOM    937  HB2 SER A  61       2.596 -10.562   5.791  1.00  0.00           H  
ATOM    938  HB3 SER A  61       4.222  -9.887   5.738  1.00  0.00           H  
ATOM    939  HG  SER A  61       3.723  -8.581   7.473  1.00  0.00           H  
ATOM    940  N   LEU A  62       3.155  -6.263   4.405  1.00  0.00           N  
ATOM    941  CA  LEU A  62       3.919  -5.023   4.407  1.00  0.00           C  
ATOM    942  C   LEU A  62       3.658  -4.237   5.688  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.557  -4.049   6.510  1.00  0.00           O  
ATOM    944  CB  LEU A  62       3.562  -4.170   3.187  1.00  0.00           C  
ATOM    945  CG  LEU A  62       4.370  -2.879   3.036  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       5.842  -3.189   2.794  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       3.811  -2.037   1.903  1.00  0.00           C  
ATOM    948  H   LEU A  62       2.292  -6.294   3.946  1.00  0.00           H  
ATOM    949  HA  LEU A  62       4.965  -5.280   4.363  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       3.710  -4.771   2.301  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       2.516  -3.908   3.252  1.00  0.00           H  
ATOM    952  HG  LEU A  62       4.295  -2.306   3.947  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       5.941  -3.797   1.908  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       6.240  -3.724   3.644  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       6.387  -2.266   2.663  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       2.783  -1.786   2.113  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       3.864  -2.595   0.979  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       4.392  -1.130   1.808  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.424  -3.787   5.851  1.00  0.00           N  
ATOM    960  CA  GLY A  63       2.052  -3.046   7.038  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.371  -3.928   8.057  1.00  0.00           C  
ATOM    962  O   GLY A  63       1.186  -5.120   7.821  1.00  0.00           O  
ATOM    963  H   GLY A  63       1.756  -3.966   5.163  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.938  -2.617   7.479  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.377  -2.251   6.758  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.980  -3.344   9.179  1.00  0.00           N  
ATOM    967  CA  GLU A  64       0.328  -4.098  10.236  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.163  -4.226   9.954  1.00  0.00           C  
ATOM    969  O   GLU A  64      -1.866  -3.225   9.809  1.00  0.00           O  
ATOM    970  CB  GLU A  64       0.558  -3.435  11.591  1.00  0.00           C  
ATOM    971  CG  GLU A  64       2.027  -3.317  11.961  1.00  0.00           C  
ATOM    972  CD  GLU A  64       2.231  -2.793  13.364  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       2.364  -3.614  14.296  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       2.259  -1.557  13.542  1.00  0.00           O  
ATOM    975  H   GLU A  64       1.124  -2.379   9.293  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.762  -5.086  10.250  1.00  0.00           H  
ATOM    977  HB2 GLU A  64       0.131  -2.443  11.573  1.00  0.00           H  
ATOM    978  HB3 GLU A  64       0.064  -4.017  12.353  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       2.483  -4.292  11.889  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       2.508  -2.643  11.268  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.632  -5.462   9.867  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -3.015  -5.738   9.507  1.00  0.00           C  
ATOM    983  C   ALA A  65      -3.918  -5.727  10.730  1.00  0.00           C  
ATOM    984  O   ALA A  65      -4.091  -6.749  11.396  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -3.119  -7.076   8.795  1.00  0.00           C  
ATOM    986  H   ALA A  65      -1.031  -6.212  10.058  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.340  -4.967   8.825  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -2.925  -7.873   9.494  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -2.394  -7.115   7.997  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -4.112  -7.190   8.384  1.00  0.00           H  
ATOM    991  N   ILE A  66      -4.487  -4.571  11.024  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -5.419  -4.446  12.139  1.00  0.00           C  
ATOM    993  C   ILE A  66      -6.843  -4.764  11.688  1.00  0.00           C  
ATOM    994  O   ILE A  66      -7.765  -4.807  12.504  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -5.384  -3.039  12.772  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -5.720  -1.966  11.732  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -4.020  -2.773  13.395  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -5.846  -0.578  12.317  1.00  0.00           C  
ATOM    999  H   ILE A  66      -4.272  -3.779  10.485  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -5.126  -5.164  12.892  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -6.122  -3.007  13.561  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -4.941  -1.940  10.984  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -6.659  -2.214  11.259  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -4.003  -1.779  13.815  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -3.256  -2.859  12.636  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -3.835  -3.497  14.175  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -6.058   0.127  11.530  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -4.921  -0.307  12.804  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -6.648  -0.563  13.039  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -6.999  -4.993  10.382  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.286  -5.339   9.785  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -9.273  -4.182   9.915  1.00  0.00           C  
ATOM   1013  O   VAL A  67     -10.024  -4.132  10.914  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -8.890  -6.618  10.413  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67     -10.176  -7.018   9.704  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -7.883  -7.759  10.373  1.00  0.00           C  
ATOM   1017  OXT VAL A  67      -9.278  -3.310   9.027  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.218  -4.919   9.797  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -8.117  -5.531   8.734  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -9.124  -6.410  11.446  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67     -10.893  -6.214   9.780  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67     -10.581  -7.907  10.167  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67      -9.967  -7.217   8.665  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -8.322  -8.643  10.813  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -7.001  -7.482  10.931  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -7.611  -7.964   9.349  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -5.881 -13.154   9.751  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.799 -12.577   8.740  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.281 -12.764   7.330  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.071 -12.879   7.114  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.277 -13.031  10.705  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.958 -12.681   9.705  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.746 -14.166   9.571  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.761 -13.059   8.826  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.917 -11.522   8.934  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.194 -12.800   6.371  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.834 -12.974   4.973  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.957 -12.468   4.079  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.939 -11.913   4.576  1.00  0.00           O  
ATOM     14  CB  SER A   2      -6.543 -14.449   4.688  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.625 -15.275   5.091  1.00  0.00           O  
ATOM     16  H   SER A   2      -8.141 -12.708   6.607  1.00  0.00           H  
ATOM     17  HA  SER A   2      -5.947 -12.392   4.783  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -6.381 -14.584   3.627  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -5.655 -14.750   5.226  1.00  0.00           H  
ATOM     20  HG  SER A   2      -8.237 -15.386   4.349  1.00  0.00           H  
ATOM     21  N   HIS A   3      -7.801 -12.658   2.767  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -8.828 -12.289   1.791  1.00  0.00           C  
ATOM     23  C   HIS A   3      -9.159 -10.802   1.879  1.00  0.00           C  
ATOM     24  O   HIS A   3     -10.234 -10.428   2.354  1.00  0.00           O  
ATOM     25  CB  HIS A   3     -10.100 -13.121   1.992  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -9.880 -14.600   1.904  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -9.925 -15.400   3.024  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -9.631 -15.372   0.819  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -9.705 -16.633   2.595  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -9.522 -16.664   1.268  1.00  0.00           N  
ATOM     31  H   HIS A   3      -6.968 -13.061   2.445  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -8.430 -12.494   0.808  1.00  0.00           H  
ATOM     33  HB2 HIS A   3     -10.509 -12.906   2.967  1.00  0.00           H  
ATOM     34  HB3 HIS A   3     -10.822 -12.847   1.238  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -9.537 -15.039  -0.203  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -9.674 -17.502   3.234  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -9.153 -17.418   0.757  1.00  0.00           H  
ATOM     38  N   MET A   4      -8.229  -9.974   1.409  1.00  0.00           N  
ATOM     39  CA  MET A   4      -8.358  -8.514   1.450  1.00  0.00           C  
ATOM     40  C   MET A   4      -8.293  -7.990   2.881  1.00  0.00           C  
ATOM     41  O   MET A   4      -9.100  -8.352   3.736  1.00  0.00           O  
ATOM     42  CB  MET A   4      -9.642  -8.034   0.768  1.00  0.00           C  
ATOM     43  CG  MET A   4      -9.666  -8.300  -0.726  1.00  0.00           C  
ATOM     44  SD  MET A   4     -11.121  -7.614  -1.534  1.00  0.00           S  
ATOM     45  CE  MET A   4     -10.840  -8.151  -3.217  1.00  0.00           C  
ATOM     46  H   MET A   4      -7.421 -10.360   1.014  1.00  0.00           H  
ATOM     47  HA  MET A   4      -7.516  -8.107   0.912  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -10.486  -8.539   1.214  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -9.745  -6.971   0.923  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -8.786  -7.860  -1.170  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -9.652  -9.368  -0.889  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -9.921  -7.719  -3.585  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -11.662  -7.830  -3.839  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -10.767  -9.228  -3.244  1.00  0.00           H  
ATOM     55  N   LEU A   5      -7.318  -7.133   3.129  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -7.098  -6.587   4.454  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.497  -5.192   4.359  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.862  -4.839   3.364  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -6.183  -7.502   5.286  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.847  -7.889   4.635  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -3.805  -8.201   5.695  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -5.018  -9.093   3.716  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.732  -6.843   2.392  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -8.059  -6.515   4.943  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -5.966  -7.001   6.219  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -6.724  -8.409   5.506  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -4.487  -7.061   4.042  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -2.881  -8.495   5.216  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -4.158  -9.006   6.323  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -3.632  -7.322   6.298  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -5.708  -8.847   2.924  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -5.405  -9.927   4.284  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -4.061  -9.359   3.292  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.718  -4.396   5.387  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.157  -3.063   5.448  1.00  0.00           C  
ATOM     76  C   GLN A   6      -4.980  -3.045   6.406  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.109  -3.430   7.572  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.217  -2.060   5.902  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -6.676  -0.657   6.123  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -7.730   0.289   6.660  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -8.913   0.152   6.354  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -7.313   1.247   7.472  1.00  0.00           N  
ATOM     83  H   GLN A   6      -7.277  -4.712   6.125  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.812  -2.797   4.460  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -7.992  -2.010   5.152  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.647  -2.407   6.829  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -5.863  -0.708   6.831  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.311  -0.274   5.181  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -6.357   1.296   7.681  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -7.978   1.870   7.836  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.836  -2.613   5.913  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.644  -2.532   6.731  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.221  -1.083   6.904  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.377  -0.257   5.998  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.469  -3.355   6.147  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.843  -4.825   6.037  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.032  -2.820   4.793  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.794  -2.321   4.973  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -2.888  -2.939   7.703  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.631  -3.272   6.826  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -1.029  -5.370   5.584  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -2.728  -4.928   5.429  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -2.036  -5.223   7.022  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -1.866  -2.853   4.108  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -0.227  -3.429   4.409  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -0.693  -1.800   4.901  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.726  -0.768   8.083  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.231   0.563   8.367  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.280   0.507   8.487  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.817   0.018   9.485  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.863   1.106   9.649  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.381   1.044   9.640  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.980   1.689  10.877  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -3.755   3.133  10.902  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -4.605   4.012  11.432  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -5.714   3.594  12.030  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -4.340   5.310  11.368  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.683  -1.457   8.783  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.496   1.204   7.537  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.505   0.528  10.488  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.566   2.135   9.778  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.746   1.563   8.767  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.689   0.009   9.601  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -5.042   1.498  10.889  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -3.527   1.247  11.751  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -2.928   3.468  10.485  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -5.921   2.613  12.088  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -6.355   4.256  12.423  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -3.498   5.634  10.926  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -4.984   5.978  11.754  1.00  0.00           H  
ATOM    131  N   ALA A   9       0.963   0.980   7.460  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.406   0.840   7.385  1.00  0.00           C  
ATOM    133  C   ALA A   9       3.107   2.167   7.595  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.683   3.199   7.071  1.00  0.00           O  
ATOM    135  CB  ALA A   9       2.808   0.251   6.044  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.486   1.444   6.737  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.717   0.154   8.158  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       2.293  -0.684   5.891  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       3.874   0.084   6.029  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       2.542   0.943   5.256  1.00  0.00           H  
ATOM    141  N   THR A  10       4.177   2.137   8.366  1.00  0.00           N  
ATOM    142  CA  THR A  10       5.018   3.301   8.532  1.00  0.00           C  
ATOM    143  C   THR A  10       6.315   3.114   7.761  1.00  0.00           C  
ATOM    144  O   THR A  10       7.228   2.423   8.211  1.00  0.00           O  
ATOM    145  CB  THR A  10       5.325   3.550  10.021  1.00  0.00           C  
ATOM    146  OG1 THR A  10       5.677   2.314  10.661  1.00  0.00           O  
ATOM    147  CG2 THR A  10       4.130   4.172  10.724  1.00  0.00           C  
ATOM    148  H   THR A  10       4.413   1.304   8.832  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.489   4.159   8.141  1.00  0.00           H  
ATOM    150  HB  THR A  10       6.162   4.233  10.090  1.00  0.00           H  
ATOM    151  HG1 THR A  10       6.497   1.973  10.272  1.00  0.00           H  
ATOM    152 HG21 THR A  10       3.882   5.112  10.252  1.00  0.00           H  
ATOM    153 HG22 THR A  10       4.372   4.345  11.762  1.00  0.00           H  
ATOM    154 HG23 THR A  10       3.286   3.502  10.657  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.379   3.730   6.591  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.549   3.656   5.738  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.450   4.711   4.652  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.366   4.961   4.131  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.664   2.263   5.104  1.00  0.00           C  
ATOM    160  CG  LYS A  11       8.874   2.098   4.194  1.00  0.00           C  
ATOM    161  CD  LYS A  11       8.952   0.700   3.602  1.00  0.00           C  
ATOM    162  CE  LYS A  11       9.211  -0.357   4.668  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      10.496  -0.136   5.387  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.605   4.243   6.283  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.423   3.848   6.342  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.730   1.530   5.892  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       6.774   2.072   4.522  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       8.806   2.813   3.389  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.769   2.286   4.766  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       8.016   0.477   3.112  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       9.753   0.672   2.879  1.00  0.00           H  
ATOM    172  HE2 LYS A  11       8.403  -0.333   5.383  1.00  0.00           H  
ATOM    173  HE3 LYS A  11       9.237  -1.326   4.194  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      10.656  -0.901   6.073  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      10.471   0.769   5.899  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      11.288  -0.119   4.712  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.562   5.346   4.335  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.605   6.294   3.232  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.883   5.532   1.943  1.00  0.00           C  
ATOM    180  O   ASP A  12      10.037   5.271   1.600  1.00  0.00           O  
ATOM    181  CB  ASP A  12       9.681   7.355   3.482  1.00  0.00           C  
ATOM    182  CG  ASP A  12       9.743   8.391   2.382  1.00  0.00           C  
ATOM    183  OD1 ASP A  12      10.855   8.669   1.886  1.00  0.00           O  
ATOM    184  OD2 ASP A  12       8.680   8.917   1.991  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.381   5.167   4.844  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.639   6.770   3.160  1.00  0.00           H  
ATOM    187  HB2 ASP A  12       9.467   7.861   4.412  1.00  0.00           H  
ATOM    188  HB3 ASP A  12      10.643   6.873   3.553  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.823   5.152   1.246  1.00  0.00           N  
ATOM    190  CA  TYR A  13       7.941   4.221   0.138  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.418   4.832  -1.161  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.533   5.691  -1.141  1.00  0.00           O  
ATOM    193  CB  TYR A  13       7.169   2.941   0.479  1.00  0.00           C  
ATOM    194  CG  TYR A  13       7.590   1.723  -0.315  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       8.726   1.004   0.022  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.851   1.302  -1.413  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       9.113  -0.102  -0.706  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       7.232   0.195  -2.148  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       8.363  -0.524  -1.759  1.00  0.00           C  
ATOM    200  OH  TYR A  13       8.753  -1.608  -2.514  1.00  0.00           O  
ATOM    201  H   TYR A  13       6.939   5.518   1.476  1.00  0.00           H  
ATOM    202  HA  TYR A  13       8.984   3.978   0.017  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       7.310   2.717   1.524  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       6.117   3.109   0.294  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       9.313   1.319   0.874  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.965   1.855  -1.690  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      10.003  -0.649  -0.427  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.643  -0.117  -2.997  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.778  -2.377  -1.930  1.00  0.00           H  
ATOM    210  N   CYS A  14       7.991   4.382  -2.277  1.00  0.00           N  
ATOM    211  CA  CYS A  14       7.604   4.821  -3.618  1.00  0.00           C  
ATOM    212  C   CYS A  14       8.084   6.244  -3.898  1.00  0.00           C  
ATOM    213  O   CYS A  14       9.171   6.430  -4.446  1.00  0.00           O  
ATOM    214  CB  CYS A  14       6.086   4.706  -3.826  1.00  0.00           C  
ATOM    215  SG  CYS A  14       5.512   5.199  -5.470  1.00  0.00           S  
ATOM    216  H   CYS A  14       8.722   3.732  -2.193  1.00  0.00           H  
ATOM    217  HA  CYS A  14       8.093   4.161  -4.319  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       5.787   3.680  -3.672  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       5.588   5.331  -3.103  1.00  0.00           H  
ATOM    220  HG  CYS A  14       4.376   5.868  -5.320  1.00  0.00           H  
ATOM    221  N   ASN A  15       7.278   7.235  -3.512  1.00  0.00           N  
ATOM    222  CA  ASN A  15       7.589   8.650  -3.744  1.00  0.00           C  
ATOM    223  C   ASN A  15       7.958   8.925  -5.202  1.00  0.00           C  
ATOM    224  O   ASN A  15       8.840   9.740  -5.487  1.00  0.00           O  
ATOM    225  CB  ASN A  15       8.726   9.116  -2.830  1.00  0.00           C  
ATOM    226  CG  ASN A  15       8.308   9.238  -1.380  1.00  0.00           C  
ATOM    227  OD1 ASN A  15       7.812  10.280  -0.947  1.00  0.00           O  
ATOM    228  ND2 ASN A  15       8.518   8.185  -0.611  1.00  0.00           N  
ATOM    229  H   ASN A  15       6.448   7.008  -3.042  1.00  0.00           H  
ATOM    230  HA  ASN A  15       6.704   9.219  -3.504  1.00  0.00           H  
ATOM    231  HB2 ASN A  15       9.536   8.405  -2.890  1.00  0.00           H  
ATOM    232  HB3 ASN A  15       9.077  10.079  -3.165  1.00  0.00           H  
ATOM    233 HD21 ASN A  15       8.924   7.389  -1.014  1.00  0.00           H  
ATOM    234 HD22 ASN A  15       8.275   8.251   0.343  1.00  0.00           H  
ATOM    235  N   ASN A  16       7.279   8.259  -6.124  1.00  0.00           N  
ATOM    236  CA  ASN A  16       7.584   8.413  -7.541  1.00  0.00           C  
ATOM    237  C   ASN A  16       6.301   8.487  -8.361  1.00  0.00           C  
ATOM    238  O   ASN A  16       5.251   8.003  -7.930  1.00  0.00           O  
ATOM    239  CB  ASN A  16       8.469   7.256  -8.021  1.00  0.00           C  
ATOM    240  CG  ASN A  16       9.038   7.494  -9.407  1.00  0.00           C  
ATOM    241  OD1 ASN A  16       9.208   8.638  -9.830  1.00  0.00           O  
ATOM    242  ND2 ASN A  16       9.361   6.423 -10.117  1.00  0.00           N  
ATOM    243  H   ASN A  16       6.556   7.655  -5.851  1.00  0.00           H  
ATOM    244  HA  ASN A  16       8.125   9.340  -7.663  1.00  0.00           H  
ATOM    245  HB2 ASN A  16       9.291   7.132  -7.332  1.00  0.00           H  
ATOM    246  HB3 ASN A  16       7.881   6.351  -8.042  1.00  0.00           H  
ATOM    247 HD21 ASN A  16       9.223   5.541  -9.715  1.00  0.00           H  
ATOM    248 HD22 ASN A  16       9.721   6.556 -11.022  1.00  0.00           H  
ATOM    249  N   TYR A  17       6.391   9.092  -9.538  1.00  0.00           N  
ATOM    250  CA  TYR A  17       5.224   9.311 -10.380  1.00  0.00           C  
ATOM    251  C   TYR A  17       4.851   8.033 -11.115  1.00  0.00           C  
ATOM    252  O   TYR A  17       3.747   7.516 -10.954  1.00  0.00           O  
ATOM    253  CB  TYR A  17       5.486  10.449 -11.374  1.00  0.00           C  
ATOM    254  CG  TYR A  17       5.903  11.747 -10.712  1.00  0.00           C  
ATOM    255  CD1 TYR A  17       4.986  12.772 -10.514  1.00  0.00           C  
ATOM    256  CD2 TYR A  17       7.213  11.949 -10.291  1.00  0.00           C  
ATOM    257  CE1 TYR A  17       5.361  13.961  -9.919  1.00  0.00           C  
ATOM    258  CE2 TYR A  17       7.594  13.138  -9.691  1.00  0.00           C  
ATOM    259  CZ  TYR A  17       6.674  14.120  -9.480  1.00  0.00           C  
ATOM    260  OH  TYR A  17       7.033  15.326  -8.918  1.00  0.00           O  
ATOM    261  H   TYR A  17       7.272   9.388  -9.855  1.00  0.00           H  
ATOM    262  HA  TYR A  17       4.406   9.590  -9.738  1.00  0.00           H  
ATOM    263  HB2 TYR A  17       6.272  10.153 -12.050  1.00  0.00           H  
ATOM    264  HB3 TYR A  17       4.586  10.637 -11.937  1.00  0.00           H  
ATOM    265  HD1 TYR A  17       3.965  12.633 -10.836  1.00  0.00           H  
ATOM    266  HD2 TYR A  17       7.937  11.163 -10.436  1.00  0.00           H  
ATOM    267  HE1 TYR A  17       4.633  14.743  -9.773  1.00  0.00           H  
ATOM    268  HE2 TYR A  17       8.616  13.277  -9.370  1.00  0.00           H  
ATOM    269  HH  TYR A  17       7.883  15.616  -9.281  1.00  0.00           H  
ATOM    270  N   ASP A  18       5.777   7.517 -11.910  1.00  0.00           N  
ATOM    271  CA  ASP A  18       5.560   6.248 -12.585  1.00  0.00           C  
ATOM    272  C   ASP A  18       6.356   5.156 -11.904  1.00  0.00           C  
ATOM    273  O   ASP A  18       7.567   5.037 -12.095  1.00  0.00           O  
ATOM    274  CB  ASP A  18       5.953   6.325 -14.059  1.00  0.00           C  
ATOM    275  CG  ASP A  18       4.961   7.112 -14.882  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       3.899   6.554 -15.238  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       5.240   8.288 -15.191  1.00  0.00           O  
ATOM    278  H   ASP A  18       6.623   7.995 -12.040  1.00  0.00           H  
ATOM    279  HA  ASP A  18       4.510   6.012 -12.514  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       6.919   6.799 -14.145  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       6.011   5.324 -14.461  1.00  0.00           H  
ATOM    282  N   LEU A  19       5.663   4.363 -11.111  1.00  0.00           N  
ATOM    283  CA  LEU A  19       6.273   3.270 -10.381  1.00  0.00           C  
ATOM    284  C   LEU A  19       5.176   2.373  -9.836  1.00  0.00           C  
ATOM    285  O   LEU A  19       4.075   2.846  -9.549  1.00  0.00           O  
ATOM    286  CB  LEU A  19       7.125   3.819  -9.229  1.00  0.00           C  
ATOM    287  CG  LEU A  19       7.935   2.786  -8.441  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       8.980   2.126  -9.330  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       8.598   3.440  -7.240  1.00  0.00           C  
ATOM    290  H   LEU A  19       4.701   4.522 -11.007  1.00  0.00           H  
ATOM    291  HA  LEU A  19       6.897   2.707 -11.060  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       7.812   4.545  -9.637  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       6.468   4.325  -8.538  1.00  0.00           H  
ATOM    294  HG  LEU A  19       7.270   2.015  -8.080  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       9.653   2.878  -9.714  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       8.489   1.628 -10.153  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       9.539   1.405  -8.754  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       9.169   2.700  -6.697  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       7.840   3.855  -6.593  1.00  0.00           H  
ATOM    300 HD23 LEU A  19       9.256   4.228  -7.576  1.00  0.00           H  
ATOM    301  N   THR A  20       5.457   1.092  -9.696  1.00  0.00           N  
ATOM    302  CA  THR A  20       4.517   0.200  -9.056  1.00  0.00           C  
ATOM    303  C   THR A  20       5.003  -0.070  -7.642  1.00  0.00           C  
ATOM    304  O   THR A  20       5.895  -0.886  -7.422  1.00  0.00           O  
ATOM    305  CB  THR A  20       4.391  -1.124  -9.832  1.00  0.00           C  
ATOM    306  OG1 THR A  20       4.135  -0.854 -11.219  1.00  0.00           O  
ATOM    307  CG2 THR A  20       3.269  -1.984  -9.266  1.00  0.00           C  
ATOM    308  H   THR A  20       6.315   0.742 -10.022  1.00  0.00           H  
ATOM    309  HA  THR A  20       3.552   0.685  -9.022  1.00  0.00           H  
ATOM    310  HB  THR A  20       5.320  -1.668  -9.744  1.00  0.00           H  
ATOM    311  HG1 THR A  20       4.506   0.008 -11.449  1.00  0.00           H  
ATOM    312 HG21 THR A  20       2.339  -1.437  -9.310  1.00  0.00           H  
ATOM    313 HG22 THR A  20       3.492  -2.233  -8.239  1.00  0.00           H  
ATOM    314 HG23 THR A  20       3.183  -2.890  -9.846  1.00  0.00           H  
ATOM    315  N   SER A  21       4.409   0.628  -6.689  1.00  0.00           N  
ATOM    316  CA  SER A  21       4.857   0.596  -5.307  1.00  0.00           C  
ATOM    317  C   SER A  21       3.804   1.214  -4.400  1.00  0.00           C  
ATOM    318  O   SER A  21       2.996   2.034  -4.841  1.00  0.00           O  
ATOM    319  CB  SER A  21       6.176   1.362  -5.161  1.00  0.00           C  
ATOM    320  OG  SER A  21       7.246   0.675  -5.789  1.00  0.00           O  
ATOM    321  H   SER A  21       3.633   1.185  -6.917  1.00  0.00           H  
ATOM    322  HA  SER A  21       5.010  -0.436  -5.023  1.00  0.00           H  
ATOM    323  HB2 SER A  21       6.073   2.333  -5.620  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.407   1.485  -4.113  1.00  0.00           H  
ATOM    325  HG  SER A  21       6.890   0.080  -6.469  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.809   0.807  -3.143  1.00  0.00           N  
ATOM    327  CA  LEU A  22       2.919   1.383  -2.153  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.350   2.810  -1.845  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.419   3.032  -1.281  1.00  0.00           O  
ATOM    330  CB  LEU A  22       2.923   0.551  -0.861  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.341  -0.865  -0.960  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       1.012  -0.846  -1.693  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       3.319  -1.818  -1.632  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.426   0.100  -2.870  1.00  0.00           H  
ATOM    335  HA  LEU A  22       1.923   1.397  -2.566  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       3.944   0.469  -0.521  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.362   1.092  -0.113  1.00  0.00           H  
ATOM    338  HG  LEU A  22       2.155  -1.234   0.040  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       1.169  -0.526  -2.713  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       0.340  -0.158  -1.202  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       0.583  -1.837  -1.689  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       3.522  -1.477  -2.636  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       2.888  -2.808  -1.670  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       4.240  -1.847  -1.069  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.530   3.773  -2.232  1.00  0.00           N  
ATOM    346  CA  ASN A  23       2.842   5.177  -1.990  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.563   5.530  -0.536  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.565   6.171  -0.208  1.00  0.00           O  
ATOM    349  CB  ASN A  23       2.042   6.083  -2.936  1.00  0.00           C  
ATOM    350  CG  ASN A  23       2.492   7.533  -2.877  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       3.449   7.924  -3.549  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       1.793   8.342  -2.095  1.00  0.00           N  
ATOM    353  H   ASN A  23       1.694   3.537  -2.684  1.00  0.00           H  
ATOM    354  HA  ASN A  23       3.894   5.316  -2.182  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       2.161   5.730  -3.948  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       0.997   6.038  -2.665  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       1.030   7.965  -1.603  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       2.064   9.283  -2.037  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.449   5.076   0.333  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.307   5.291   1.761  1.00  0.00           C  
ATOM    361  C   VAL A  24       4.178   6.458   2.199  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.372   6.497   1.900  1.00  0.00           O  
ATOM    363  CB  VAL A  24       3.713   4.039   2.564  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.265   4.156   4.012  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.148   2.780   1.926  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.228   4.578   0.000  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.273   5.520   1.970  1.00  0.00           H  
ATOM    368  HB  VAL A  24       4.793   3.967   2.550  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       3.584   3.281   4.560  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       2.187   4.234   4.050  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       3.705   5.038   4.455  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       3.453   1.918   2.501  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       3.521   2.690   0.916  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       2.069   2.838   1.907  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.583   7.403   2.903  1.00  0.00           N  
ATOM    376  CA  LYS A  25       4.312   8.571   3.363  1.00  0.00           C  
ATOM    377  C   LYS A  25       4.653   8.455   4.848  1.00  0.00           C  
ATOM    378  O   LYS A  25       4.307   9.324   5.655  1.00  0.00           O  
ATOM    379  CB  LYS A  25       3.514   9.845   3.078  1.00  0.00           C  
ATOM    380  CG  LYS A  25       2.097   9.833   3.623  1.00  0.00           C  
ATOM    381  CD  LYS A  25       1.427  11.177   3.406  1.00  0.00           C  
ATOM    382  CE  LYS A  25       0.007  11.194   3.938  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.606  12.540   3.822  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.632   7.317   3.113  1.00  0.00           H  
ATOM    385  HA  LYS A  25       5.237   8.612   2.807  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       4.033  10.685   3.515  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       3.462   9.986   2.008  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       1.529   9.068   3.113  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       2.128   9.619   4.681  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       1.997  11.938   3.917  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       1.406  11.391   2.346  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -0.584  10.487   3.374  1.00  0.00           H  
ATOM    393  HE3 LYS A  25       0.023  10.901   4.978  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -1.574  12.527   4.198  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -0.636  12.842   2.825  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -0.049  13.234   4.363  1.00  0.00           H  
ATOM    397  N   ALA A  26       5.341   7.367   5.188  1.00  0.00           N  
ATOM    398  CA  ALA A  26       5.791   7.102   6.555  1.00  0.00           C  
ATOM    399  C   ALA A  26       4.620   7.023   7.533  1.00  0.00           C  
ATOM    400  O   ALA A  26       4.672   7.580   8.630  1.00  0.00           O  
ATOM    401  CB  ALA A  26       6.804   8.149   6.997  1.00  0.00           C  
ATOM    402  H   ALA A  26       5.565   6.716   4.484  1.00  0.00           H  
ATOM    403  HA  ALA A  26       6.290   6.144   6.548  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       7.171   7.899   7.982  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       6.333   9.119   7.022  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       7.629   8.165   6.299  1.00  0.00           H  
ATOM    407  N   GLY A  27       3.573   6.321   7.131  1.00  0.00           N  
ATOM    408  CA  GLY A  27       2.421   6.152   7.993  1.00  0.00           C  
ATOM    409  C   GLY A  27       1.130   6.466   7.278  1.00  0.00           C  
ATOM    410  O   GLY A  27       0.582   7.557   7.424  1.00  0.00           O  
ATOM    411  H   GLY A  27       3.573   5.928   6.236  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       2.391   5.129   8.341  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       2.521   6.808   8.843  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.645   5.517   6.495  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -0.570   5.728   5.723  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.391   4.440   5.667  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.007   3.424   6.256  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.218   6.217   4.314  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.341   7.021   3.684  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.296   8.268   3.750  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -2.284   6.416   3.146  1.00  0.00           O  
ATOM    422  H   ASP A  28       1.103   4.650   6.445  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.151   6.487   6.223  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.658   6.844   4.369  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -0.007   5.367   3.684  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.503   4.484   4.948  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.461   3.391   4.927  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.363   2.603   3.628  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.660   3.123   2.550  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -4.903   3.921   5.081  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.073   4.654   6.415  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -5.913   2.790   4.951  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -4.775   3.802   7.631  1.00  0.00           C  
ATOM    434  H   ILE A  29      -2.674   5.275   4.382  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.245   2.734   5.759  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.086   4.617   4.276  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.406   5.502   6.437  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.092   5.003   6.496  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -5.795   2.313   3.989  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -6.913   3.189   5.035  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -5.746   2.066   5.735  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -4.951   4.377   8.527  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -3.743   3.486   7.603  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -5.416   2.932   7.627  1.00  0.00           H  
ATOM    445  N   ILE A  30      -2.961   1.346   3.735  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.829   0.498   2.568  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.927  -0.554   2.552  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.157  -1.246   3.543  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.464  -0.210   2.532  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.344   0.770   2.871  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.228  -0.827   1.160  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       1.017   0.120   2.947  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.751   0.978   4.625  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -2.917   1.118   1.688  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.474  -1.003   3.260  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.305   1.539   2.113  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.550   1.225   3.828  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.201  -0.045   0.416  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -2.030  -1.513   0.930  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -0.288  -1.355   1.160  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       1.267  -0.300   1.984  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.000  -0.666   3.688  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.754   0.860   3.220  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.607  -0.663   1.430  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.630  -1.672   1.251  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.089  -2.775   0.356  1.00  0.00           C  
ATOM    467  O   THR A  31      -4.927  -2.586  -0.852  1.00  0.00           O  
ATOM    468  CB  THR A  31      -6.891  -1.058   0.627  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.194   0.174   1.296  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -8.074  -2.005   0.743  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.399  -0.056   0.683  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.881  -2.083   2.219  1.00  0.00           H  
ATOM    473  HB  THR A  31      -6.701  -0.858  -0.419  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -6.430   0.442   1.820  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -8.280  -2.196   1.785  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -7.841  -2.935   0.245  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -8.941  -1.557   0.279  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.779  -3.914   0.951  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -4.097  -4.976   0.236  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.995  -6.189   0.060  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.960  -6.380   0.805  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.800  -5.400   0.966  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.942  -4.188   1.278  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -3.107  -6.166   2.243  1.00  0.00           C  
ATOM    485  H   VAL A  32      -5.033  -4.057   1.893  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.826  -4.596  -0.737  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -2.240  -6.050   0.311  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -2.507  -3.496   1.883  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -1.647  -3.708   0.359  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -1.061  -4.500   1.819  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -2.184  -6.468   2.712  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -3.696  -7.040   2.005  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -3.661  -5.530   2.917  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.680  -6.997  -0.933  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -5.367  -8.257  -1.128  1.00  0.00           C  
ATOM    496  C   LEU A  33      -4.365  -9.394  -1.042  1.00  0.00           C  
ATOM    497  O   LEU A  33      -3.165  -9.184  -1.213  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -6.188  -8.299  -2.448  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.545  -7.772  -3.753  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.398  -6.258  -3.736  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -4.208  -8.440  -4.037  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.947  -6.751  -1.540  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -6.052  -8.366  -0.300  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.465  -9.328  -2.620  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -7.095  -7.738  -2.281  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -6.205  -8.016  -4.574  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -4.951  -5.928  -4.661  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -4.768  -5.966  -2.909  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -6.373  -5.802  -3.623  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -4.351  -9.505  -4.135  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.527  -8.242  -3.220  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -3.795  -8.044  -4.952  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.846 -10.588  -0.764  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.963 -11.715  -0.543  1.00  0.00           C  
ATOM    515  C   GLU A  34      -3.957 -12.629  -1.755  1.00  0.00           C  
ATOM    516  O   GLU A  34      -4.980 -13.207  -2.117  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -4.393 -12.494   0.700  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -3.485 -13.671   1.018  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -3.996 -14.502   2.172  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -4.908 -15.328   1.965  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -3.487 -14.330   3.297  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.817 -10.719  -0.726  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.966 -11.331  -0.390  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -4.391 -11.826   1.549  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -5.394 -12.870   0.550  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -3.415 -14.301   0.142  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -2.504 -13.295   1.268  1.00  0.00           H  
ATOM    528  N   GLN A  35      -2.803 -12.740  -2.390  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -2.655 -13.601  -3.548  1.00  0.00           C  
ATOM    530  C   GLN A  35      -1.883 -14.854  -3.174  1.00  0.00           C  
ATOM    531  O   GLN A  35      -2.449 -15.944  -3.085  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -1.932 -12.866  -4.674  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -2.637 -11.600  -5.126  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -1.916 -10.905  -6.262  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -1.954  -9.683  -6.377  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -1.271 -11.676  -7.122  1.00  0.00           N  
ATOM    537  H   GLN A  35      -2.031 -12.229  -2.069  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -3.640 -13.882  -3.883  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -0.941 -12.597  -4.337  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -1.845 -13.527  -5.522  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -3.633 -11.853  -5.453  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -2.697 -10.918  -4.288  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -1.295 -12.648  -6.982  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -0.794 -11.246  -7.862  1.00  0.00           H  
ATOM    545  N   HIS A  36      -0.591 -14.687  -2.946  1.00  0.00           N  
ATOM    546  CA  HIS A  36       0.274 -15.796  -2.585  1.00  0.00           C  
ATOM    547  C   HIS A  36       0.990 -15.478  -1.282  1.00  0.00           C  
ATOM    548  O   HIS A  36       1.912 -14.663  -1.266  1.00  0.00           O  
ATOM    549  CB  HIS A  36       1.312 -16.047  -3.685  1.00  0.00           C  
ATOM    550  CG  HIS A  36       0.736 -16.153  -5.063  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       1.012 -15.211  -6.027  1.00  0.00           N  
ATOM    552  CD2 HIS A  36      -0.085 -17.094  -5.586  1.00  0.00           C  
ATOM    553  CE1 HIS A  36       0.357 -15.597  -7.107  1.00  0.00           C  
ATOM    554  NE2 HIS A  36      -0.321 -16.732  -6.887  1.00  0.00           N  
ATOM    555  H   HIS A  36      -0.205 -13.791  -3.028  1.00  0.00           H  
ATOM    556  HA  HIS A  36      -0.335 -16.677  -2.457  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       2.021 -15.234  -3.686  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       1.833 -16.968  -3.469  1.00  0.00           H  
ATOM    559  HD2 HIS A  36      -0.480 -17.963  -5.081  1.00  0.00           H  
ATOM    560  HE1 HIS A  36       0.365 -15.065  -8.047  1.00  0.00           H  
ATOM    561  HE2 HIS A  36      -0.745 -17.293  -7.573  1.00  0.00           H  
ATOM    562  N   PRO A  37       0.565 -16.090  -0.165  1.00  0.00           N  
ATOM    563  CA  PRO A  37       1.193 -15.873   1.145  1.00  0.00           C  
ATOM    564  C   PRO A  37       2.573 -16.524   1.227  1.00  0.00           C  
ATOM    565  O   PRO A  37       2.814 -17.406   2.054  1.00  0.00           O  
ATOM    566  CB  PRO A  37       0.218 -16.535   2.119  1.00  0.00           C  
ATOM    567  CG  PRO A  37      -0.465 -17.585   1.314  1.00  0.00           C  
ATOM    568  CD  PRO A  37      -0.556 -17.045  -0.088  1.00  0.00           C  
ATOM    569  HA  PRO A  37       1.279 -14.819   1.372  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       0.768 -16.963   2.946  1.00  0.00           H  
ATOM    571  HB3 PRO A  37      -0.484 -15.801   2.487  1.00  0.00           H  
ATOM    572  HG2 PRO A  37       0.118 -18.494   1.328  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -1.452 -17.767   1.711  1.00  0.00           H  
ATOM    574  HD2 PRO A  37      -0.432 -17.842  -0.806  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -1.500 -16.543  -0.238  1.00  0.00           H  
ATOM    576  N   ASP A  38       3.466 -16.076   0.357  1.00  0.00           N  
ATOM    577  CA  ASP A  38       4.805 -16.633   0.248  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.688 -15.707  -0.575  1.00  0.00           C  
ATOM    579  O   ASP A  38       6.803 -15.369  -0.173  1.00  0.00           O  
ATOM    580  CB  ASP A  38       4.749 -18.015  -0.408  1.00  0.00           C  
ATOM    581  CG  ASP A  38       6.120 -18.624  -0.605  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       6.748 -18.361  -1.652  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       6.585 -19.360   0.291  1.00  0.00           O  
ATOM    584  H   ASP A  38       3.210 -15.337  -0.238  1.00  0.00           H  
ATOM    585  HA  ASP A  38       5.214 -16.726   1.241  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       4.170 -18.678   0.217  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       4.272 -17.928  -1.372  1.00  0.00           H  
ATOM    588  N   GLY A  39       5.171 -15.286  -1.721  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.928 -14.431  -2.609  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.674 -12.961  -2.353  1.00  0.00           C  
ATOM    591  O   GLY A  39       6.487 -12.287  -1.716  1.00  0.00           O  
ATOM    592  H   GLY A  39       4.266 -15.560  -1.967  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       6.979 -14.632  -2.476  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       5.655 -14.659  -3.629  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.552 -12.458  -2.855  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.199 -11.058  -2.689  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.734 -10.818  -3.026  1.00  0.00           C  
ATOM    598  O   ARG A  40       2.112 -11.598  -3.750  1.00  0.00           O  
ATOM    599  CB  ARG A  40       5.082 -10.175  -3.573  1.00  0.00           C  
ATOM    600  CG  ARG A  40       5.031 -10.538  -5.047  1.00  0.00           C  
ATOM    601  CD  ARG A  40       5.907  -9.616  -5.875  1.00  0.00           C  
ATOM    602  NE  ARG A  40       7.283  -9.582  -5.382  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       8.198  -8.698  -5.773  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       7.905  -7.782  -6.692  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       9.414  -8.733  -5.246  1.00  0.00           N  
ATOM    606  H   ARG A  40       3.944 -13.045  -3.355  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.362 -10.795  -1.655  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       4.765  -9.147  -3.467  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       6.104 -10.263  -3.238  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       5.375 -11.554  -5.171  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       4.010 -10.456  -5.392  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       5.909  -9.963  -6.896  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       5.496  -8.618  -5.836  1.00  0.00           H  
ATOM    614  HE  ARG A  40       7.537 -10.257  -4.708  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       6.990  -7.750  -7.101  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       8.601  -7.116  -6.978  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       9.646  -9.422  -4.555  1.00  0.00           H  
ATOM    618 HH22 ARG A  40      10.109  -8.068  -5.540  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.193  -9.742  -2.482  1.00  0.00           N  
ATOM    620  CA  TRP A  41       0.832  -9.323  -2.777  1.00  0.00           C  
ATOM    621  C   TRP A  41       0.869  -7.926  -3.370  1.00  0.00           C  
ATOM    622  O   TRP A  41       1.892  -7.242  -3.282  1.00  0.00           O  
ATOM    623  CB  TRP A  41      -0.026  -9.283  -1.508  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.024 -10.519  -0.663  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       0.311 -11.789  -1.063  1.00  0.00           C  
ATOM    626  CD2 TRP A  41      -0.247 -10.591   0.738  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       0.255 -12.643   0.009  1.00  0.00           N  
ATOM    628  CE2 TRP A  41      -0.090 -11.931   1.128  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.601  -9.644   1.704  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41      -0.276 -12.350   2.443  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.788 -10.059   3.006  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -0.625 -11.402   3.367  1.00  0.00           C  
ATOM    633  H   TRP A  41       2.734  -9.201  -1.863  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.403 -10.012  -3.488  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       0.301  -8.458  -0.895  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -1.057  -9.119  -1.792  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       0.559 -12.066  -2.078  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       0.433 -13.607  -0.022  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.732  -8.604   1.445  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41      -0.152 -13.381   2.737  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -1.063  -9.341   3.762  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -0.781 -11.681   4.397  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.228  -7.497  -3.970  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.338  -6.123  -4.419  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.363  -5.394  -3.574  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.357  -5.976  -3.140  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -0.699  -6.026  -5.908  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -2.040  -6.636  -6.283  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -2.397  -6.331  -7.731  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -3.675  -7.034  -8.164  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -3.491  -8.502  -8.295  1.00  0.00           N  
ATOM    652  H   LYS A  42      -0.985  -8.108  -4.092  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.623  -5.656  -4.263  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -0.716  -4.984  -6.190  1.00  0.00           H  
ATOM    655  HB3 LYS A  42       0.068  -6.528  -6.479  1.00  0.00           H  
ATOM    656  HG2 LYS A  42      -1.991  -7.706  -6.149  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -2.805  -6.225  -5.640  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -2.531  -5.266  -7.841  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -1.586  -6.659  -8.365  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -4.439  -6.842  -7.426  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -3.987  -6.631  -9.117  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -4.401  -8.959  -8.517  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -3.126  -8.902  -7.404  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -2.815  -8.713  -9.055  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.108  -4.131  -3.318  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -2.016  -3.347  -2.525  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.154  -1.946  -3.055  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.322  -1.491  -3.845  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.285  -3.722  -3.672  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.986  -3.820  -2.531  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.651  -3.301  -1.510  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.201  -1.271  -2.632  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.451   0.091  -3.052  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.375   1.011  -1.845  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.481   0.561  -0.707  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -4.829   0.193  -3.710  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.187   1.802  -4.457  1.00  0.00           S  
ATOM    678  H   CYS A  44      -3.826  -1.702  -2.003  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -2.691   0.373  -3.763  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -4.904  -0.552  -4.485  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.586   0.002  -2.961  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -6.451   2.106  -4.182  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.206   2.292  -2.095  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -3.129   3.270  -1.030  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.454   4.001  -0.933  1.00  0.00           C  
ATOM    686  O   ILE A  45      -5.058   4.339  -1.952  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -1.991   4.286  -1.281  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.658   3.558  -1.464  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.893   5.289  -0.139  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.243   2.730  -0.267  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.132   2.589  -3.025  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -2.938   2.752  -0.102  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -2.221   4.830  -2.184  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.731   2.897  -2.315  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.119   4.288  -1.649  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -1.092   5.986  -0.341  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -1.690   4.765   0.783  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -2.827   5.827  -0.050  1.00  0.00           H  
ATOM    699 HD11 ILE A  45      -0.154   3.367   0.601  1.00  0.00           H  
ATOM    700 HD12 ILE A  45       0.709   2.260  -0.467  1.00  0.00           H  
ATOM    701 HD13 ILE A  45      -0.987   1.969  -0.079  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.917   4.226   0.285  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -6.210   4.845   0.493  1.00  0.00           C  
ATOM    704  C   HIS A  46      -6.030   6.303   0.876  1.00  0.00           C  
ATOM    705  O   HIS A  46      -5.571   6.619   1.974  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.996   4.101   1.579  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -8.418   4.561   1.721  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -9.448   3.907   1.090  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -8.922   5.605   2.422  1.00  0.00           C  
ATOM    710  CE1 HIS A  46     -10.548   4.564   1.415  1.00  0.00           C  
ATOM    711  NE2 HIS A  46     -10.277   5.600   2.220  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.367   3.976   1.067  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -6.757   4.795  -0.437  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -7.013   3.046   1.341  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -6.504   4.241   2.530  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -8.367   6.310   3.022  1.00  0.00           H  
ATOM    717  HE1 HIS A  46     -11.538   4.301   1.074  1.00  0.00           H  
ATOM    718  HE2 HIS A  46     -10.939   6.107   2.744  1.00  0.00           H  
ATOM    719  N   ASP A  47      -6.376   7.180  -0.051  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -6.258   8.612   0.163  1.00  0.00           C  
ATOM    721  C   ASP A  47      -7.200   9.078   1.259  1.00  0.00           C  
ATOM    722  O   ASP A  47      -8.422   9.034   1.104  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -6.565   9.374  -1.124  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -6.388  10.869  -0.960  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -7.373  11.549  -0.614  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -5.265  11.373  -1.174  1.00  0.00           O  
ATOM    727  H   ASP A  47      -6.719   6.854  -0.908  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -5.243   8.821   0.461  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -5.903   9.032  -1.906  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -7.586   9.181  -1.413  1.00  0.00           H  
ATOM    731  N   ASN A  48      -6.628   9.500   2.369  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -7.399  10.103   3.438  1.00  0.00           C  
ATOM    733  C   ASN A  48      -7.439  11.604   3.230  1.00  0.00           C  
ATOM    734  O   ASN A  48      -8.501  12.225   3.256  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -6.796   9.773   4.805  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -6.883   8.298   5.144  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -7.876   7.840   5.708  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -5.847   7.544   4.810  1.00  0.00           N  
ATOM    739  H   ASN A  48      -5.661   9.397   2.475  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -8.404   9.713   3.388  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -5.755  10.063   4.808  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -7.322  10.332   5.567  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -5.082   7.972   4.365  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -5.887   6.587   5.018  1.00  0.00           H  
ATOM    745  N   ARG A  49      -6.267  12.176   2.999  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -6.145  13.595   2.709  1.00  0.00           C  
ATOM    747  C   ARG A  49      -5.229  13.797   1.511  1.00  0.00           C  
ATOM    748  O   ARG A  49      -5.624  14.386   0.505  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -5.591  14.349   3.921  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -6.435  14.206   5.177  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -5.852  15.000   6.335  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -5.868  16.437   6.075  1.00  0.00           N  
ATOM    753  CZ  ARG A  49      -5.010  17.305   6.610  1.00  0.00           C  
ATOM    754  NH1 ARG A  49      -4.054  16.885   7.429  1.00  0.00           N  
ATOM    755  NH2 ARG A  49      -5.115  18.595   6.327  1.00  0.00           N  
ATOM    756  H   ARG A  49      -5.455  11.626   3.022  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -7.128  13.974   2.471  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -4.601  13.977   4.136  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -5.524  15.398   3.674  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -7.432  14.568   4.972  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -6.480  13.162   5.451  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -6.432  14.797   7.223  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -4.832  14.683   6.492  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -6.565  16.779   5.470  1.00  0.00           H  
ATOM    765 HH11 ARG A  49      -3.969  15.912   7.652  1.00  0.00           H  
ATOM    766 HH12 ARG A  49      -3.409  17.543   7.826  1.00  0.00           H  
ATOM    767 HH21 ARG A  49      -5.840  18.917   5.710  1.00  0.00           H  
ATOM    768 HH22 ARG A  49      -4.477  19.257   6.728  1.00  0.00           H  
ATOM    769  N   THR A  50      -4.006  13.292   1.628  1.00  0.00           N  
ATOM    770  CA  THR A  50      -3.007  13.412   0.577  1.00  0.00           C  
ATOM    771  C   THR A  50      -2.207  12.118   0.435  1.00  0.00           C  
ATOM    772  O   THR A  50      -1.004  12.077   0.708  1.00  0.00           O  
ATOM    773  CB  THR A  50      -2.047  14.580   0.865  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -1.623  14.528   2.233  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -2.714  15.919   0.587  1.00  0.00           C  
ATOM    776  H   THR A  50      -3.763  12.827   2.454  1.00  0.00           H  
ATOM    777  HA  THR A  50      -3.522  13.612  -0.353  1.00  0.00           H  
ATOM    778  HB  THR A  50      -1.184  14.482   0.224  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -1.737  15.398   2.633  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -3.599  16.013   1.198  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -2.988  15.975  -0.457  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -2.027  16.719   0.824  1.00  0.00           H  
ATOM    783  N   GLY A  51      -2.882  11.062   0.018  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -2.230   9.775  -0.146  1.00  0.00           C  
ATOM    785  C   GLY A  51      -2.309   9.286  -1.573  1.00  0.00           C  
ATOM    786  O   GLY A  51      -1.390   8.624  -2.065  1.00  0.00           O  
ATOM    787  H   GLY A  51      -3.838  11.160  -0.202  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -1.193   9.868   0.137  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -2.708   9.053   0.499  1.00  0.00           H  
ATOM    790  N   ASN A  52      -3.410   9.641  -2.235  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -3.663   9.274  -3.626  1.00  0.00           C  
ATOM    792  C   ASN A  52      -3.833   7.768  -3.799  1.00  0.00           C  
ATOM    793  O   ASN A  52      -3.687   6.994  -2.854  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -2.545   9.797  -4.532  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -2.534  11.311  -4.610  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -3.224  11.905  -5.439  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -1.751  11.944  -3.751  1.00  0.00           N  
ATOM    798  H   ASN A  52      -4.081  10.189  -1.767  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -4.587   9.752  -3.917  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -1.593   9.470  -4.143  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -2.681   9.404  -5.527  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -1.224  11.406  -3.122  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -1.729  12.924  -3.777  1.00  0.00           H  
ATOM    804  N   ASP A  53      -4.165   7.362  -5.013  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -4.398   5.957  -5.315  1.00  0.00           C  
ATOM    806  C   ASP A  53      -3.215   5.388  -6.071  1.00  0.00           C  
ATOM    807  O   ASP A  53      -2.994   5.734  -7.234  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -5.655   5.779  -6.172  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -6.926   6.234  -5.490  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -7.179   7.459  -5.452  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -7.667   5.373  -4.968  1.00  0.00           O  
ATOM    812  H   ASP A  53      -4.257   8.023  -5.730  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -4.519   5.422  -4.385  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -5.541   6.350  -7.080  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -5.759   4.733  -6.425  1.00  0.00           H  
ATOM    816  N   ARG A  54      -2.438   4.543  -5.420  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -1.326   3.886  -6.089  1.00  0.00           C  
ATOM    818  C   ARG A  54      -1.268   2.419  -5.692  1.00  0.00           C  
ATOM    819  O   ARG A  54      -1.465   2.081  -4.527  1.00  0.00           O  
ATOM    820  CB  ARG A  54       0.004   4.567  -5.747  1.00  0.00           C  
ATOM    821  CG  ARG A  54       1.095   4.295  -6.772  1.00  0.00           C  
ATOM    822  CD  ARG A  54       0.806   5.013  -8.082  1.00  0.00           C  
ATOM    823  NE  ARG A  54       1.615   4.513  -9.192  1.00  0.00           N  
ATOM    824  CZ  ARG A  54       1.645   5.079 -10.398  1.00  0.00           C  
ATOM    825  NH1 ARG A  54       0.977   6.202 -10.625  1.00  0.00           N  
ATOM    826  NH2 ARG A  54       2.345   4.525 -11.377  1.00  0.00           N  
ATOM    827  H   ARG A  54      -2.614   4.353  -4.475  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -1.495   3.955  -7.150  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.151   5.634  -5.690  1.00  0.00           H  
ATOM    830  HB3 ARG A  54       0.343   4.208  -4.788  1.00  0.00           H  
ATOM    831  HG2 ARG A  54       2.040   4.643  -6.381  1.00  0.00           H  
ATOM    832  HG3 ARG A  54       1.147   3.232  -6.957  1.00  0.00           H  
ATOM    833  HD2 ARG A  54      -0.237   4.883  -8.327  1.00  0.00           H  
ATOM    834  HD3 ARG A  54       1.010   6.067  -7.948  1.00  0.00           H  
ATOM    835  HE  ARG A  54       2.141   3.695  -9.036  1.00  0.00           H  
ATOM    836 HH11 ARG A  54       0.445   6.631  -9.893  1.00  0.00           H  
ATOM    837 HH12 ARG A  54       1.000   6.623 -11.536  1.00  0.00           H  
ATOM    838 HH21 ARG A  54       2.854   3.673 -11.215  1.00  0.00           H  
ATOM    839 HH22 ARG A  54       2.360   4.947 -12.288  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.011   1.555  -6.664  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -0.894   0.130  -6.401  1.00  0.00           C  
ATOM    842  C   VAL A  55       0.572  -0.296  -6.432  1.00  0.00           C  
ATOM    843  O   VAL A  55       1.364   0.200  -7.238  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -1.714  -0.710  -7.416  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -1.202  -0.523  -8.835  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -1.709  -2.185  -7.035  1.00  0.00           C  
ATOM    847  H   VAL A  55      -0.899   1.882  -7.583  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.288  -0.055  -5.413  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -2.736  -0.363  -7.385  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -0.165  -0.823  -8.885  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -1.290   0.513  -9.116  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -1.785  -1.131  -9.511  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -0.694  -2.552  -7.033  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -2.293  -2.744  -7.752  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -2.138  -2.306  -6.050  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.934  -1.190  -5.528  1.00  0.00           N  
ATOM    857  CA  GLY A  56       2.289  -1.696  -5.489  1.00  0.00           C  
ATOM    858  C   GLY A  56       2.353  -3.099  -4.936  1.00  0.00           C  
ATOM    859  O   GLY A  56       1.418  -3.545  -4.274  1.00  0.00           O  
ATOM    860  H   GLY A  56       0.268  -1.509  -4.873  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.691  -1.693  -6.490  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.888  -1.047  -4.867  1.00  0.00           H  
ATOM    863  N   TYR A  57       3.447  -3.796  -5.204  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.617  -5.154  -4.716  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.598  -5.185  -3.557  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.585  -4.449  -3.544  1.00  0.00           O  
ATOM    867  CB  TYR A  57       4.106  -6.081  -5.832  1.00  0.00           C  
ATOM    868  CG  TYR A  57       3.063  -6.376  -6.889  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       2.501  -7.640  -7.005  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       2.644  -5.388  -7.770  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       1.554  -7.913  -7.973  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       1.696  -5.653  -8.739  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       1.143  -6.917  -8.823  1.00  0.00           C  
ATOM    874  OH  TYR A  57       0.217  -7.187  -9.804  1.00  0.00           O  
ATOM    875  H   TYR A  57       4.164  -3.387  -5.736  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.656  -5.501  -4.367  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       4.952  -5.629  -6.321  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       4.409  -7.020  -5.396  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       2.815  -8.419  -6.328  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       3.070  -4.398  -7.691  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       1.128  -8.902  -8.046  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       1.384  -4.871  -9.417  1.00  0.00           H  
ATOM    883  HH  TYR A  57      -0.451  -7.786  -9.442  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.314  -6.037  -2.587  1.00  0.00           N  
ATOM    885  CA  PHE A  58       5.158  -6.175  -1.411  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.150  -7.627  -0.930  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.134  -8.315  -1.059  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.673  -5.234  -0.295  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.313  -5.574   0.259  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       2.173  -5.454  -0.522  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       3.179  -6.016   1.566  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.931  -5.769  -0.011  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       1.938  -6.330   2.081  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.813  -6.207   1.293  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.504  -6.597  -2.665  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.163  -5.902  -1.693  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.379  -5.267   0.522  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.632  -4.227  -0.682  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       2.265  -5.112  -1.542  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       4.058  -6.113   2.185  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       0.051  -5.670  -0.630  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.847  -6.671   3.103  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.159  -6.455   1.694  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.273  -8.122  -0.377  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.392  -9.508   0.100  1.00  0.00           C  
ATOM    906  C   PRO A  59       5.706  -9.723   1.450  1.00  0.00           C  
ATOM    907  O   PRO A  59       6.196 -10.480   2.295  1.00  0.00           O  
ATOM    908  CB  PRO A  59       7.909  -9.723   0.235  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.555  -8.475  -0.279  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.526  -7.389  -0.171  1.00  0.00           C  
ATOM    911  HA  PRO A  59       5.989 -10.206  -0.619  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       8.156  -9.891   1.273  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.200 -10.584  -0.349  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       9.417  -8.233   0.325  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       8.849  -8.611  -1.310  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.556  -6.933   0.808  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.676  -6.649  -0.941  1.00  0.00           H  
ATOM    918  N   SER A  60       4.570  -9.052   1.637  1.00  0.00           N  
ATOM    919  CA  SER A  60       3.808  -9.107   2.882  1.00  0.00           C  
ATOM    920  C   SER A  60       4.616  -8.508   4.040  1.00  0.00           C  
ATOM    921  O   SER A  60       5.781  -8.141   3.873  1.00  0.00           O  
ATOM    922  CB  SER A  60       3.385 -10.552   3.188  1.00  0.00           C  
ATOM    923  OG  SER A  60       2.517 -10.617   4.305  1.00  0.00           O  
ATOM    924  H   SER A  60       4.231  -8.498   0.904  1.00  0.00           H  
ATOM    925  HA  SER A  60       2.920  -8.511   2.743  1.00  0.00           H  
ATOM    926  HB2 SER A  60       2.873 -10.962   2.331  1.00  0.00           H  
ATOM    927  HB3 SER A  60       4.263 -11.143   3.395  1.00  0.00           H  
ATOM    928  HG  SER A  60       2.290 -11.539   4.477  1.00  0.00           H  
ATOM    929  N   SER A  61       3.976  -8.382   5.201  1.00  0.00           N  
ATOM    930  CA  SER A  61       4.629  -7.872   6.405  1.00  0.00           C  
ATOM    931  C   SER A  61       5.171  -6.458   6.185  1.00  0.00           C  
ATOM    932  O   SER A  61       6.351  -6.186   6.413  1.00  0.00           O  
ATOM    933  CB  SER A  61       5.753  -8.822   6.826  1.00  0.00           C  
ATOM    934  OG  SER A  61       5.279 -10.160   6.889  1.00  0.00           O  
ATOM    935  H   SER A  61       3.032  -8.646   5.249  1.00  0.00           H  
ATOM    936  HA  SER A  61       3.888  -7.839   7.189  1.00  0.00           H  
ATOM    937  HB2 SER A  61       6.556  -8.770   6.107  1.00  0.00           H  
ATOM    938  HB3 SER A  61       6.120  -8.535   7.800  1.00  0.00           H  
ATOM    939  HG  SER A  61       4.312 -10.156   6.854  1.00  0.00           H  
ATOM    940  N   LEU A  62       4.302  -5.565   5.741  1.00  0.00           N  
ATOM    941  CA  LEU A  62       4.688  -4.183   5.499  1.00  0.00           C  
ATOM    942  C   LEU A  62       4.094  -3.271   6.567  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.750  -2.347   7.049  1.00  0.00           O  
ATOM    944  CB  LEU A  62       4.220  -3.743   4.111  1.00  0.00           C  
ATOM    945  CG  LEU A  62       4.681  -2.354   3.670  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       6.197  -2.294   3.583  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       4.056  -1.986   2.333  1.00  0.00           C  
ATOM    948  H   LEU A  62       3.377  -5.840   5.573  1.00  0.00           H  
ATOM    949  HA  LEU A  62       5.762  -4.125   5.545  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       4.579  -4.465   3.392  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       3.139  -3.759   4.101  1.00  0.00           H  
ATOM    952  HG  LEU A  62       4.358  -1.626   4.400  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       6.623  -2.485   4.558  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       6.501  -1.314   3.244  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       6.547  -3.040   2.885  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       2.981  -1.976   2.427  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       4.346  -2.714   1.589  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       4.401  -1.007   2.031  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.852  -3.546   6.936  1.00  0.00           N  
ATOM    960  CA  GLY A  63       2.183  -2.760   7.949  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.310  -3.610   8.839  1.00  0.00           C  
ATOM    962  O   GLY A  63       1.133  -4.804   8.585  1.00  0.00           O  
ATOM    963  H   GLY A  63       2.386  -4.298   6.519  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.924  -2.262   8.554  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.568  -2.017   7.464  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.750  -3.000   9.871  1.00  0.00           N  
ATOM    967  CA  GLU A  64      -0.100  -3.716  10.809  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.482  -3.940  10.204  1.00  0.00           C  
ATOM    969  O   GLU A  64      -2.157  -2.992   9.792  1.00  0.00           O  
ATOM    970  CB  GLU A  64      -0.197  -2.959  12.139  1.00  0.00           C  
ATOM    971  CG  GLU A  64      -0.669  -1.521  12.004  1.00  0.00           C  
ATOM    972  CD  GLU A  64      -0.673  -0.781  13.325  1.00  0.00           C  
ATOM    973  OE1 GLU A  64      -1.681  -0.862  14.054  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       0.336  -0.113  13.640  1.00  0.00           O  
ATOM    975  H   GLU A  64       0.904  -2.041  10.001  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.353  -4.680  10.987  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -0.887  -3.482  12.784  1.00  0.00           H  
ATOM    978  HB3 GLU A  64       0.778  -2.953  12.602  1.00  0.00           H  
ATOM    979  HG2 GLU A  64      -0.014  -1.001  11.320  1.00  0.00           H  
ATOM    980  HG3 GLU A  64      -1.673  -1.522  11.607  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.885  -5.197  10.125  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -3.155  -5.555   9.520  1.00  0.00           C  
ATOM    983  C   ALA A  65      -4.303  -5.374  10.499  1.00  0.00           C  
ATOM    984  O   ALA A  65      -4.507  -6.192  11.397  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -3.117  -6.987   9.011  1.00  0.00           C  
ATOM    986  H   ALA A  65      -1.309  -5.906  10.482  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.314  -4.902   8.673  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -2.987  -7.661   9.844  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -2.293  -7.102   8.323  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -4.045  -7.214   8.507  1.00  0.00           H  
ATOM    991  N   ILE A  66      -5.043  -4.292  10.332  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -6.217  -4.048  11.155  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.454  -4.651  10.493  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.544  -4.638  11.064  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -6.422  -2.536  11.444  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.532  -1.707  10.154  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -5.284  -2.009  12.307  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -7.924  -1.665   9.562  1.00  0.00           C  
ATOM    999  H   ILE A  66      -4.799  -3.646   9.634  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -6.058  -4.550  12.099  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -7.339  -2.428  12.007  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -6.234  -0.691  10.364  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -5.868  -2.123   9.410  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -4.345  -2.159  11.795  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -5.270  -2.541  13.248  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -5.430  -0.954  12.491  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -8.242  -2.667   9.319  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -7.917  -1.062   8.665  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -8.609  -1.235  10.279  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -7.246  -5.174   9.280  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.276  -5.879   8.516  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -9.524  -5.017   8.326  1.00  0.00           C  
ATOM   1013  O   VAL A  67      -9.547  -4.228   7.359  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -8.652  -7.226   9.173  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67      -9.616  -8.013   8.294  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -7.401  -8.046   9.458  1.00  0.00           C  
ATOM   1017  OXT VAL A  67     -10.472  -5.129   9.134  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.360  -5.075   8.881  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -7.862  -6.093   7.541  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -9.142  -7.020  10.112  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67     -10.512  -7.430   8.133  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67      -9.873  -8.939   8.784  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67      -9.147  -8.223   7.345  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -6.881  -8.241   8.532  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -7.680  -8.981   9.917  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -6.754  -7.496  10.126  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -7.689 -12.973   9.900  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.903 -11.761   9.080  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.074 -11.781   7.815  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.240 -10.902   7.596  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.972 -13.819   9.365  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.252 -12.921  10.770  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.683 -13.058  10.153  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.947 -11.696   8.814  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.633 -10.893   9.661  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.299 -12.784   6.981  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.542 -12.933   5.751  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.432 -12.660   4.541  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.654 -12.566   4.681  1.00  0.00           O  
ATOM     14  CB  SER A   2      -5.944 -14.337   5.682  1.00  0.00           C  
ATOM     15  OG  SER A   2      -6.940 -15.330   5.855  1.00  0.00           O  
ATOM     16  H   SER A   2      -8.001 -13.437   7.190  1.00  0.00           H  
ATOM     17  HA  SER A   2      -5.742 -12.208   5.764  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -5.479 -14.478   4.718  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -5.203 -14.449   6.459  1.00  0.00           H  
ATOM     20  HG  SER A   2      -6.964 -15.599   6.781  1.00  0.00           H  
ATOM     21  N   HIS A   3      -6.811 -12.542   3.365  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -7.519 -12.241   2.116  1.00  0.00           C  
ATOM     23  C   HIS A   3      -8.287 -10.923   2.195  1.00  0.00           C  
ATOM     24  O   HIS A   3      -9.382 -10.858   2.758  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -8.464 -13.384   1.730  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -7.749 -14.647   1.362  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -7.425 -14.931   0.058  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -7.314 -15.654   2.156  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -6.803 -16.098   0.086  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -6.713 -16.574   1.336  1.00  0.00           N  
ATOM     31  H   HIS A   3      -5.835 -12.682   3.332  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -6.772 -12.144   1.345  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -9.116 -13.603   2.563  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -9.061 -13.080   0.883  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -7.417 -15.722   3.228  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -6.416 -16.604  -0.787  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -6.491 -17.498   1.583  1.00  0.00           H  
ATOM     38  N   MET A   4      -7.698  -9.883   1.605  1.00  0.00           N  
ATOM     39  CA  MET A   4      -8.268  -8.532   1.619  1.00  0.00           C  
ATOM     40  C   MET A   4      -8.270  -7.964   3.032  1.00  0.00           C  
ATOM     41  O   MET A   4      -9.173  -8.225   3.828  1.00  0.00           O  
ATOM     42  CB  MET A   4      -9.684  -8.507   1.030  1.00  0.00           C  
ATOM     43  CG  MET A   4      -9.733  -8.819  -0.454  1.00  0.00           C  
ATOM     44  SD  MET A   4     -11.410  -8.788  -1.112  1.00  0.00           S  
ATOM     45  CE  MET A   4     -11.096  -9.134  -2.840  1.00  0.00           C  
ATOM     46  H   MET A   4      -6.851 -10.028   1.144  1.00  0.00           H  
ATOM     47  HA  MET A   4      -7.630  -7.911   1.007  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -10.289  -9.234   1.549  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -10.107  -7.525   1.184  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -9.141  -8.087  -0.982  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -9.315  -9.802  -0.616  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -10.468  -8.359  -3.253  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -12.032  -9.164  -3.377  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -10.598 -10.087  -2.931  1.00  0.00           H  
ATOM     55  N   LEU A   5      -7.246  -7.188   3.334  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -7.075  -6.628   4.658  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.504  -5.221   4.567  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.856  -4.863   3.580  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -6.163  -7.516   5.522  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.813  -7.898   4.898  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -3.776  -8.149   5.982  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -4.949  -9.136   4.022  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.588  -6.968   2.634  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -8.049  -6.575   5.121  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -5.967  -6.996   6.447  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -6.696  -8.428   5.750  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -4.463  -7.083   4.281  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -2.843  -8.444   5.523  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -4.123  -8.938   6.634  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -3.627  -7.245   6.553  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -5.645  -8.935   3.221  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -5.315  -9.958   4.617  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -3.986  -9.392   3.607  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.754  -4.430   5.590  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.248  -3.074   5.646  1.00  0.00           C  
ATOM     76  C   GLN A   6      -5.069  -2.999   6.599  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.156  -3.430   7.750  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.357  -2.123   6.096  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -6.900  -0.691   6.310  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.042   0.219   6.724  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -9.192   0.004   6.334  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -7.741   1.236   7.516  1.00  0.00           N  
ATOM     83  H   GLN A   6      -7.304  -4.762   6.329  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.920  -2.795   4.656  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.134  -2.119   5.349  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.768  -2.488   7.026  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.149  -0.678   7.083  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.478  -0.320   5.388  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -6.808   1.351   7.796  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -8.466   1.834   7.800  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.964  -2.474   6.110  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.770  -2.332   6.915  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.398  -0.861   7.050  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.612  -0.061   6.134  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.570  -3.121   6.328  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.896  -4.603   6.216  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.149  -2.569   4.977  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.952  -2.154   5.177  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -2.986  -2.728   7.897  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.735  -3.014   7.008  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -1.096  -5.108   5.696  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -2.819  -4.730   5.670  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -2.002  -5.023   7.203  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -1.980  -2.627   4.290  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -0.323  -3.149   4.593  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -0.843  -1.538   5.089  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.875  -0.505   8.206  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.350   0.830   8.423  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.161   0.768   8.397  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.766   0.001   9.145  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.809   1.405   9.762  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.298   1.680   9.857  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.640   2.329  11.187  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -2.868   3.554  11.405  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -1.967   3.713  12.378  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -1.699   2.720  13.218  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -1.316   4.862  12.495  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.830  -1.163   8.934  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.696   1.466   7.620  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.546   0.710  10.545  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.283   2.334   9.934  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.586   2.343   9.056  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.836   0.747   9.770  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -4.693   2.572  11.196  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -3.426   1.631  11.982  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -3.032   4.304  10.788  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -2.171   1.838  13.133  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -1.022   2.849  13.948  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -1.496   5.613  11.853  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -0.641   4.985  13.228  1.00  0.00           H  
ATOM    131  N   ALA A   9       0.770   1.548   7.531  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.210   1.501   7.389  1.00  0.00           C  
ATOM    133  C   ALA A   9       2.831   2.864   7.623  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.325   3.886   7.154  1.00  0.00           O  
ATOM    135  CB  ALA A   9       2.587   0.976   6.015  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.246   2.173   6.984  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.593   0.812   8.126  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       2.237   1.664   5.261  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       2.132   0.010   5.861  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       3.662   0.884   5.949  1.00  0.00           H  
ATOM    141  N   THR A  10       3.916   2.879   8.370  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.692   4.085   8.529  1.00  0.00           C  
ATOM    143  C   THR A  10       6.047   3.898   7.860  1.00  0.00           C  
ATOM    144  O   THR A  10       6.956   3.289   8.426  1.00  0.00           O  
ATOM    145  CB  THR A  10       4.876   4.432  10.022  1.00  0.00           C  
ATOM    146  OG1 THR A  10       5.322   3.276  10.744  1.00  0.00           O  
ATOM    147  CG2 THR A  10       3.571   4.933  10.625  1.00  0.00           C  
ATOM    148  H   THR A  10       4.205   2.056   8.824  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.163   4.891   8.046  1.00  0.00           H  
ATOM    150  HB  THR A  10       5.618   5.212  10.106  1.00  0.00           H  
ATOM    151  HG1 THR A  10       6.058   2.867  10.269  1.00  0.00           H  
ATOM    152 HG21 THR A  10       2.812   4.171  10.524  1.00  0.00           H  
ATOM    153 HG22 THR A  10       3.253   5.827  10.106  1.00  0.00           H  
ATOM    154 HG23 THR A  10       3.720   5.157  11.670  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.165   4.417   6.647  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.367   4.256   5.850  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.309   5.195   4.654  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.234   5.657   4.283  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.477   2.805   5.360  1.00  0.00           C  
ATOM    160  CG  LYS A  11       8.798   2.470   4.681  1.00  0.00           C  
ATOM    161  CD  LYS A  11       8.745   1.112   3.997  1.00  0.00           C  
ATOM    162  CE  LYS A  11       8.472  -0.016   4.981  1.00  0.00           C  
ATOM    163  NZ  LYS A  11       9.557  -0.164   5.987  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.416   4.925   6.269  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.222   4.501   6.460  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.359   2.148   6.207  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       6.679   2.615   4.657  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       9.013   3.226   3.941  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.582   2.458   5.424  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       7.956   1.127   3.259  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       9.692   0.932   3.510  1.00  0.00           H  
ATOM    172  HE2 LYS A  11       7.545   0.191   5.496  1.00  0.00           H  
ATOM    173  HE3 LYS A  11       8.376  -0.941   4.431  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      10.449  -0.417   5.519  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11       9.314  -0.909   6.669  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11       9.694   0.728   6.506  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.457   5.483   4.068  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.501   6.164   2.785  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.814   5.155   1.698  1.00  0.00           C  
ATOM    180  O   ASP A  12       9.969   4.765   1.510  1.00  0.00           O  
ATOM    181  CB  ASP A  12       9.541   7.286   2.778  1.00  0.00           C  
ATOM    182  CG  ASP A  12       9.069   8.515   3.520  1.00  0.00           C  
ATOM    183  OD1 ASP A  12       9.531   8.741   4.659  1.00  0.00           O  
ATOM    184  OD2 ASP A  12       8.228   9.261   2.974  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.297   5.231   4.508  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.521   6.585   2.602  1.00  0.00           H  
ATOM    187  HB2 ASP A  12      10.446   6.931   3.246  1.00  0.00           H  
ATOM    188  HB3 ASP A  12       9.752   7.565   1.755  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.778   4.711   1.007  1.00  0.00           N  
ATOM    190  CA  TYR A  13       7.923   3.685  -0.012  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.640   4.282  -1.385  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.927   5.284  -1.489  1.00  0.00           O  
ATOM    193  CB  TYR A  13       6.964   2.530   0.288  1.00  0.00           C  
ATOM    194  CG  TYR A  13       7.372   1.200  -0.304  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       8.267   0.377   0.363  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.853   0.759  -1.516  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       8.637  -0.848  -0.159  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       7.219  -0.464  -2.045  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       8.110  -1.264  -1.362  1.00  0.00           C  
ATOM    200  OH  TYR A  13       8.474  -2.487  -1.882  1.00  0.00           O  
ATOM    201  H   TYR A  13       6.891   5.092   1.177  1.00  0.00           H  
ATOM    202  HA  TYR A  13       8.937   3.321   0.017  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       6.890   2.404   1.357  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       5.987   2.780  -0.103  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       8.678   0.706   1.306  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       6.154   1.390  -2.047  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       9.334  -1.473   0.377  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.806  -0.789  -2.990  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.452  -3.150  -1.180  1.00  0.00           H  
ATOM    210  N   CYS A  14       8.206   3.665  -2.421  1.00  0.00           N  
ATOM    211  CA  CYS A  14       8.073   4.130  -3.803  1.00  0.00           C  
ATOM    212  C   CYS A  14       8.894   5.401  -4.032  1.00  0.00           C  
ATOM    213  O   CYS A  14      10.018   5.330  -4.529  1.00  0.00           O  
ATOM    214  CB  CYS A  14       6.597   4.350  -4.179  1.00  0.00           C  
ATOM    215  SG  CYS A  14       6.326   4.915  -5.876  1.00  0.00           S  
ATOM    216  H   CYS A  14       8.743   2.862  -2.250  1.00  0.00           H  
ATOM    217  HA  CYS A  14       8.474   3.356  -4.439  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       6.062   3.420  -4.057  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       6.171   5.089  -3.515  1.00  0.00           H  
ATOM    220  HG  CYS A  14       5.746   6.108  -5.818  1.00  0.00           H  
ATOM    221  N   ASN A  15       8.339   6.548  -3.640  1.00  0.00           N  
ATOM    222  CA  ASN A  15       8.990   7.849  -3.819  1.00  0.00           C  
ATOM    223  C   ASN A  15       9.378   8.080  -5.277  1.00  0.00           C  
ATOM    224  O   ASN A  15      10.512   8.455  -5.582  1.00  0.00           O  
ATOM    225  CB  ASN A  15      10.225   7.980  -2.921  1.00  0.00           C  
ATOM    226  CG  ASN A  15       9.894   7.889  -1.445  1.00  0.00           C  
ATOM    227  OD1 ASN A  15       9.938   6.810  -0.854  1.00  0.00           O  
ATOM    228  ND2 ASN A  15       9.551   9.016  -0.841  1.00  0.00           N  
ATOM    229  H   ASN A  15       7.461   6.518  -3.207  1.00  0.00           H  
ATOM    230  HA  ASN A  15       8.275   8.606  -3.534  1.00  0.00           H  
ATOM    231  HB2 ASN A  15      10.920   7.189  -3.160  1.00  0.00           H  
ATOM    232  HB3 ASN A  15      10.697   8.933  -3.106  1.00  0.00           H  
ATOM    233 HD21 ASN A  15       9.530   9.841  -1.375  1.00  0.00           H  
ATOM    234 HD22 ASN A  15       9.334   8.984   0.113  1.00  0.00           H  
ATOM    235  N   ASN A  16       8.425   7.864  -6.172  1.00  0.00           N  
ATOM    236  CA  ASN A  16       8.665   8.010  -7.606  1.00  0.00           C  
ATOM    237  C   ASN A  16       7.451   8.621  -8.295  1.00  0.00           C  
ATOM    238  O   ASN A  16       6.329   8.531  -7.798  1.00  0.00           O  
ATOM    239  CB  ASN A  16       8.991   6.653  -8.236  1.00  0.00           C  
ATOM    240  CG  ASN A  16      10.479   6.341  -8.228  1.00  0.00           C  
ATOM    241  OD1 ASN A  16      11.189   6.648  -9.184  1.00  0.00           O  
ATOM    242  ND2 ASN A  16      10.964   5.733  -7.156  1.00  0.00           N  
ATOM    243  H   ASN A  16       7.529   7.609  -5.864  1.00  0.00           H  
ATOM    244  HA  ASN A  16       9.508   8.672  -7.738  1.00  0.00           H  
ATOM    245  HB2 ASN A  16       8.478   5.878  -7.688  1.00  0.00           H  
ATOM    246  HB3 ASN A  16       8.649   6.650  -9.262  1.00  0.00           H  
ATOM    247 HD21 ASN A  16      10.349   5.513  -6.421  1.00  0.00           H  
ATOM    248 HD22 ASN A  16      11.926   5.534  -7.136  1.00  0.00           H  
ATOM    249  N   TYR A  17       7.693   9.244  -9.441  1.00  0.00           N  
ATOM    250  CA  TYR A  17       6.638   9.883 -10.212  1.00  0.00           C  
ATOM    251  C   TYR A  17       5.908   8.853 -11.058  1.00  0.00           C  
ATOM    252  O   TYR A  17       4.696   8.937 -11.257  1.00  0.00           O  
ATOM    253  CB  TYR A  17       7.221  10.968 -11.116  1.00  0.00           C  
ATOM    254  CG  TYR A  17       8.054  11.990 -10.377  1.00  0.00           C  
ATOM    255  CD1 TYR A  17       7.452  13.046  -9.707  1.00  0.00           C  
ATOM    256  CD2 TYR A  17       9.439  11.899 -10.353  1.00  0.00           C  
ATOM    257  CE1 TYR A  17       8.206  13.983  -9.030  1.00  0.00           C  
ATOM    258  CE2 TYR A  17      10.199  12.834  -9.677  1.00  0.00           C  
ATOM    259  CZ  TYR A  17       9.592  13.866  -9.025  1.00  0.00           C  
ATOM    260  OH  TYR A  17      10.332  14.802  -8.344  1.00  0.00           O  
ATOM    261  H   TYR A  17       8.611   9.271  -9.783  1.00  0.00           H  
ATOM    262  HA  TYR A  17       5.940  10.330  -9.522  1.00  0.00           H  
ATOM    263  HB2 TYR A  17       7.847  10.506 -11.863  1.00  0.00           H  
ATOM    264  HB3 TYR A  17       6.413  11.489 -11.604  1.00  0.00           H  
ATOM    265  HD1 TYR A  17       6.375  13.130  -9.716  1.00  0.00           H  
ATOM    266  HD2 TYR A  17       9.923  11.085 -10.873  1.00  0.00           H  
ATOM    267  HE1 TYR A  17       7.719  14.797  -8.513  1.00  0.00           H  
ATOM    268  HE2 TYR A  17      11.277  12.747  -9.668  1.00  0.00           H  
ATOM    269  HH  TYR A  17      11.099  15.036  -8.880  1.00  0.00           H  
ATOM    270  N   ASP A  18       6.658   7.893 -11.571  1.00  0.00           N  
ATOM    271  CA  ASP A  18       6.084   6.792 -12.323  1.00  0.00           C  
ATOM    272  C   ASP A  18       6.810   5.494 -11.989  1.00  0.00           C  
ATOM    273  O   ASP A  18       7.947   5.262 -12.403  1.00  0.00           O  
ATOM    274  CB  ASP A  18       6.103   7.075 -13.835  1.00  0.00           C  
ATOM    275  CG  ASP A  18       7.492   7.306 -14.401  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       8.037   6.386 -15.044  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       8.041   8.414 -14.219  1.00  0.00           O  
ATOM    278  H   ASP A  18       7.631   7.929 -11.444  1.00  0.00           H  
ATOM    279  HA  ASP A  18       5.056   6.694 -12.006  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       5.668   6.234 -14.352  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       5.507   7.954 -14.030  1.00  0.00           H  
ATOM    282  N   LEU A  19       6.146   4.667 -11.197  1.00  0.00           N  
ATOM    283  CA  LEU A  19       6.693   3.393 -10.758  1.00  0.00           C  
ATOM    284  C   LEU A  19       5.563   2.556 -10.179  1.00  0.00           C  
ATOM    285  O   LEU A  19       4.538   3.102  -9.773  1.00  0.00           O  
ATOM    286  CB  LEU A  19       7.775   3.618  -9.694  1.00  0.00           C  
ATOM    287  CG  LEU A  19       8.525   2.365  -9.230  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       9.370   1.794 -10.358  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       9.392   2.682  -8.021  1.00  0.00           C  
ATOM    290  H   LEU A  19       5.249   4.922 -10.893  1.00  0.00           H  
ATOM    291  HA  LEU A  19       7.118   2.887 -11.612  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       8.497   4.315 -10.093  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       7.309   4.070  -8.831  1.00  0.00           H  
ATOM    294  HG  LEU A  19       7.807   1.613  -8.938  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       8.738   1.563 -11.202  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       9.860   0.893 -10.019  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      10.113   2.518 -10.653  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      10.101   3.455  -8.279  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       9.923   1.794  -7.718  1.00  0.00           H  
ATOM    300 HD23 LEU A  19       8.767   3.023  -7.210  1.00  0.00           H  
ATOM    301  N   THR A  20       5.735   1.246 -10.137  1.00  0.00           N  
ATOM    302  CA  THR A  20       4.746   0.395  -9.518  1.00  0.00           C  
ATOM    303  C   THR A  20       5.252  -0.033  -8.150  1.00  0.00           C  
ATOM    304  O   THR A  20       6.100  -0.918  -8.031  1.00  0.00           O  
ATOM    305  CB  THR A  20       4.451  -0.848 -10.378  1.00  0.00           C  
ATOM    306  OG1 THR A  20       4.224  -0.457 -11.740  1.00  0.00           O  
ATOM    307  CG2 THR A  20       3.229  -1.589  -9.856  1.00  0.00           C  
ATOM    308  H   THR A  20       6.544   0.846 -10.524  1.00  0.00           H  
ATOM    309  HA  THR A  20       3.834   0.963  -9.401  1.00  0.00           H  
ATOM    310  HB  THR A  20       5.303  -1.511 -10.336  1.00  0.00           H  
ATOM    311  HG1 THR A  20       4.445   0.478 -11.848  1.00  0.00           H  
ATOM    312 HG21 THR A  20       2.379  -0.922  -9.849  1.00  0.00           H  
ATOM    313 HG22 THR A  20       3.421  -1.938  -8.852  1.00  0.00           H  
ATOM    314 HG23 THR A  20       3.018  -2.433 -10.496  1.00  0.00           H  
ATOM    315  N   SER A  21       4.727   0.621  -7.128  1.00  0.00           N  
ATOM    316  CA  SER A  21       5.129   0.392  -5.751  1.00  0.00           C  
ATOM    317  C   SER A  21       4.083   1.000  -4.830  1.00  0.00           C  
ATOM    318  O   SER A  21       3.298   1.851  -5.253  1.00  0.00           O  
ATOM    319  CB  SER A  21       6.498   1.033  -5.474  1.00  0.00           C  
ATOM    320  OG  SER A  21       7.523   0.426  -6.241  1.00  0.00           O  
ATOM    321  H   SER A  21       4.038   1.296  -7.304  1.00  0.00           H  
ATOM    322  HA  SER A  21       5.185  -0.672  -5.581  1.00  0.00           H  
ATOM    323  HB2 SER A  21       6.457   2.081  -5.726  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.734   0.926  -4.425  1.00  0.00           H  
ATOM    325  HG  SER A  21       7.122  -0.162  -6.899  1.00  0.00           H  
ATOM    326  N   LEU A  22       4.058   0.552  -3.587  1.00  0.00           N  
ATOM    327  CA  LEU A  22       3.150   1.108  -2.600  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.512   2.561  -2.315  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.604   2.853  -1.830  1.00  0.00           O  
ATOM    330  CB  LEU A  22       3.187   0.302  -1.292  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.586  -1.109  -1.334  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       1.203  -1.087  -1.960  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       3.502  -2.073  -2.071  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.662  -0.173  -3.326  1.00  0.00           H  
ATOM    335  HA  LEU A  22       2.153   1.072  -3.010  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       4.217   0.215  -0.982  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.657   0.867  -0.540  1.00  0.00           H  
ATOM    338  HG  LEU A  22       2.479  -1.468  -0.321  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       1.277  -0.765  -2.987  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       0.571  -0.401  -1.413  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       0.776  -2.079  -1.924  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       3.059  -3.059  -2.070  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       4.461  -2.108  -1.579  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       3.631  -1.738  -3.090  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.600   3.465  -2.637  1.00  0.00           N  
ATOM    346  CA  ASN A  23       2.792   4.885  -2.355  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.574   5.140  -0.868  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.531   5.642  -0.455  1.00  0.00           O  
ATOM    349  CB  ASN A  23       1.819   5.726  -3.186  1.00  0.00           C  
ATOM    350  CG  ASN A  23       2.082   7.219  -3.082  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       2.840   7.779  -3.869  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       1.455   7.868  -2.113  1.00  0.00           N  
ATOM    353  H   ASN A  23       1.774   3.172  -3.074  1.00  0.00           H  
ATOM    354  HA  ASN A  23       3.808   5.146  -2.613  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       1.905   5.440  -4.223  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       0.810   5.533  -2.850  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       0.865   7.355  -1.517  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       1.599   8.837  -2.032  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.553   4.767  -0.067  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.418   4.847   1.375  1.00  0.00           C  
ATOM    361  C   VAL A  24       4.109   6.080   1.933  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.232   6.417   1.545  1.00  0.00           O  
ATOM    363  CB  VAL A  24       3.995   3.595   2.072  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.684   3.606   3.562  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.466   2.330   1.425  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.386   4.425  -0.456  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.364   4.904   1.607  1.00  0.00           H  
ATOM    368  HB  VAL A  24       5.069   3.609   1.953  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       2.613   3.594   3.705  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       4.098   4.497   4.010  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       4.119   2.733   4.027  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       3.835   1.469   1.962  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       3.801   2.284   0.399  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       2.386   2.335   1.449  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.412   6.754   2.826  1.00  0.00           N  
ATOM    376  CA  LYS A  25       3.984   7.820   3.619  1.00  0.00           C  
ATOM    377  C   LYS A  25       3.703   7.528   5.084  1.00  0.00           C  
ATOM    378  O   LYS A  25       2.721   6.862   5.402  1.00  0.00           O  
ATOM    379  CB  LYS A  25       3.428   9.185   3.192  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.946   9.195   2.848  1.00  0.00           C  
ATOM    381  CD  LYS A  25       1.515  10.574   2.371  1.00  0.00           C  
ATOM    382  CE  LYS A  25       0.145  10.558   1.704  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.934  10.123   2.623  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.471   6.517   2.969  1.00  0.00           H  
ATOM    385  HA  LYS A  25       5.054   7.807   3.463  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       3.589   9.888   3.996  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       3.976   9.520   2.325  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       1.761   8.475   2.062  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       1.376   8.930   3.726  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       1.477  11.239   3.220  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       2.243  10.939   1.661  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -0.078  11.553   1.351  1.00  0.00           H  
ATOM    393  HE3 LYS A  25       0.181   9.882   0.862  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -1.866  10.375   2.222  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -0.830  10.579   3.551  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -0.901   9.084   2.748  1.00  0.00           H  
ATOM    397  N   ALA A  26       4.593   7.991   5.957  1.00  0.00           N  
ATOM    398  CA  ALA A  26       4.551   7.660   7.378  1.00  0.00           C  
ATOM    399  C   ALA A  26       3.193   7.954   8.012  1.00  0.00           C  
ATOM    400  O   ALA A  26       2.902   9.091   8.391  1.00  0.00           O  
ATOM    401  CB  ALA A  26       5.648   8.403   8.119  1.00  0.00           C  
ATOM    402  H   ALA A  26       5.313   8.573   5.628  1.00  0.00           H  
ATOM    403  HA  ALA A  26       4.749   6.605   7.469  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       5.654   8.098   9.154  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       5.469   9.466   8.058  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       6.603   8.172   7.671  1.00  0.00           H  
ATOM    407  N   GLY A  27       2.368   6.920   8.127  1.00  0.00           N  
ATOM    408  CA  GLY A  27       1.070   7.066   8.749  1.00  0.00           C  
ATOM    409  C   GLY A  27      -0.038   7.148   7.726  1.00  0.00           C  
ATOM    410  O   GLY A  27      -0.821   8.100   7.721  1.00  0.00           O  
ATOM    411  H   GLY A  27       2.634   6.052   7.758  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       0.891   6.217   9.392  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       1.064   7.966   9.344  1.00  0.00           H  
ATOM    414  N   ASP A  28      -0.095   6.162   6.841  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -1.121   6.133   5.810  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.767   4.755   5.736  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.296   3.802   6.368  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.527   6.513   4.457  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.555   7.140   3.538  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.199   7.502   2.394  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -2.731   7.230   3.940  1.00  0.00           O  
ATOM    422  H   ASP A  28       0.568   5.439   6.878  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.877   6.857   6.076  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.274   7.220   4.610  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -0.134   5.627   3.981  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.839   4.659   4.964  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.647   3.450   4.911  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.406   2.668   3.627  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.485   3.212   2.527  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -5.148   3.793   5.007  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.438   4.587   6.285  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -5.998   2.532   4.950  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -5.000   3.889   7.555  1.00  0.00           C  
ATOM    434  H   ILE A  29      -3.094   5.429   4.401  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.383   2.832   5.757  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.403   4.401   4.154  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.923   5.533   6.235  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.501   4.764   6.354  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -7.043   2.798   5.003  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -5.747   1.890   5.783  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -5.805   2.009   4.024  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -5.280   4.488   8.410  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -3.926   3.761   7.542  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -5.478   2.923   7.619  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.124   1.383   3.770  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.956   0.515   2.619  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.998  -0.593   2.644  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.170  -1.271   3.655  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.556  -0.125   2.584  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.477   0.929   2.820  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.330  -0.829   1.253  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.918   0.353   2.894  1.00  0.00           C  
ATOM    453  H   ILE A  30      -3.025   1.005   4.675  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.087   1.108   1.726  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.505  -0.864   3.366  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.500   1.644   2.011  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.680   1.437   3.750  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.432  -0.120   0.447  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -2.060  -1.617   1.133  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -0.338  -1.253   1.235  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       0.960  -0.387   3.682  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.624   1.143   3.106  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.169  -0.110   1.951  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.696  -0.770   1.543  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.661  -1.842   1.424  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.082  -2.950   0.559  1.00  0.00           C  
ATOM    467  O   THR A  31      -4.993  -2.823  -0.664  1.00  0.00           O  
ATOM    468  CB  THR A  31      -6.983  -1.328   0.824  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -6.711  -0.507  -0.319  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -7.773  -0.534   1.855  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.545  -0.173   0.775  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.857  -2.230   2.412  1.00  0.00           H  
ATOM    473  HB  THR A  31      -7.572  -2.177   0.515  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -6.166  -1.007  -0.939  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -7.186   0.313   2.183  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -7.998  -1.165   2.702  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -8.692  -0.184   1.411  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.671  -4.031   1.201  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -3.952  -5.089   0.515  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.819  -6.328   0.353  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.856  -6.467   1.004  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.657  -5.468   1.266  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.793  -4.240   1.502  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.964  -6.159   2.585  1.00  0.00           C  
ATOM    485  H   VAL A  32      -4.871  -4.130   2.160  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.681  -4.724  -0.463  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -2.100  -6.156   0.647  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -1.550  -3.784   0.555  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -0.884  -4.532   2.005  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -2.333  -3.534   2.115  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -3.546  -7.050   2.397  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -3.526  -5.489   3.220  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -2.040  -6.429   3.075  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.396  -7.221  -0.524  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -5.095  -8.474  -0.725  1.00  0.00           C  
ATOM    496  C   LEU A  33      -4.103  -9.630  -0.755  1.00  0.00           C  
ATOM    497  O   LEU A  33      -2.903  -9.426  -0.929  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -5.997  -8.455  -1.987  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.421  -7.904  -3.315  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.229  -6.396  -3.265  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -4.124  -8.599  -3.701  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.584  -7.038  -1.045  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.729  -8.614   0.141  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.313  -9.469  -2.173  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -6.877  -7.876  -1.745  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -6.137  -8.104  -4.099  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -6.180  -5.917  -3.076  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -4.834  -6.051  -4.210  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -4.538  -6.145  -2.474  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -4.291  -9.664  -3.763  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.370  -8.396  -2.955  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -3.791  -8.231  -4.660  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.612 -10.833  -0.575  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.774 -12.013  -0.467  1.00  0.00           C  
ATOM    515  C   GLU A  34      -3.943 -12.893  -1.696  1.00  0.00           C  
ATOM    516  O   GLU A  34      -5.043 -13.362  -1.987  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -4.150 -12.778   0.795  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -3.288 -13.992   1.070  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -3.634 -14.637   2.391  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -3.325 -15.831   2.573  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -4.213 -13.948   3.255  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.584 -10.937  -0.529  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.745 -11.692  -0.396  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -4.070 -12.112   1.643  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -5.176 -13.107   0.706  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -3.439 -14.713   0.281  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -2.252 -13.688   1.091  1.00  0.00           H  
ATOM    528  N   GLN A  35      -2.854 -13.101  -2.421  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -2.905 -13.864  -3.662  1.00  0.00           C  
ATOM    530  C   GLN A  35      -1.737 -14.833  -3.768  1.00  0.00           C  
ATOM    531  O   GLN A  35      -1.931 -16.044  -3.854  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -2.910 -12.920  -4.868  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -4.197 -12.125  -5.028  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -5.368 -12.976  -5.492  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -5.448 -14.170  -5.205  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -6.286 -12.364  -6.218  1.00  0.00           N  
ATOM    537  H   GLN A  35      -1.997 -12.745  -2.110  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -3.824 -14.429  -3.661  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -2.094 -12.221  -4.764  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -2.759 -13.501  -5.763  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -4.451 -11.685  -4.077  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -4.032 -11.342  -5.754  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -6.160 -11.409  -6.412  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -7.055 -12.885  -6.536  1.00  0.00           H  
ATOM    545  N   HIS A  36      -0.524 -14.299  -3.745  1.00  0.00           N  
ATOM    546  CA  HIS A  36       0.671 -15.109  -3.938  1.00  0.00           C  
ATOM    547  C   HIS A  36       1.583 -15.028  -2.711  1.00  0.00           C  
ATOM    548  O   HIS A  36       2.548 -14.265  -2.694  1.00  0.00           O  
ATOM    549  CB  HIS A  36       1.402 -14.626  -5.195  1.00  0.00           C  
ATOM    550  CG  HIS A  36       2.594 -15.446  -5.583  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       3.849 -14.892  -5.659  1.00  0.00           N  
ATOM    552  CD2 HIS A  36       2.665 -16.751  -5.938  1.00  0.00           C  
ATOM    553  CE1 HIS A  36       4.649 -15.864  -6.060  1.00  0.00           C  
ATOM    554  NE2 HIS A  36       3.977 -17.007  -6.240  1.00  0.00           N  
ATOM    555  H   HIS A  36      -0.425 -13.336  -3.602  1.00  0.00           H  
ATOM    556  HA  HIS A  36       0.362 -16.134  -4.079  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       0.714 -14.640  -6.027  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       1.736 -13.611  -5.035  1.00  0.00           H  
ATOM    559  HD2 HIS A  36       1.848 -17.456  -5.976  1.00  0.00           H  
ATOM    560  HE1 HIS A  36       5.712 -15.751  -6.222  1.00  0.00           H  
ATOM    561  HE2 HIS A  36       4.313 -17.808  -6.699  1.00  0.00           H  
ATOM    562  N   PRO A  37       1.287 -15.815  -1.657  1.00  0.00           N  
ATOM    563  CA  PRO A  37       2.078 -15.810  -0.418  1.00  0.00           C  
ATOM    564  C   PRO A  37       3.447 -16.454  -0.606  1.00  0.00           C  
ATOM    565  O   PRO A  37       4.268 -16.483   0.309  1.00  0.00           O  
ATOM    566  CB  PRO A  37       1.225 -16.628   0.554  1.00  0.00           C  
ATOM    567  CG  PRO A  37       0.423 -17.532  -0.315  1.00  0.00           C  
ATOM    568  CD  PRO A  37       0.164 -16.769  -1.586  1.00  0.00           C  
ATOM    569  HA  PRO A  37       2.205 -14.807  -0.037  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       1.870 -17.184   1.219  1.00  0.00           H  
ATOM    571  HB3 PRO A  37       0.592 -15.967   1.126  1.00  0.00           H  
ATOM    572  HG2 PRO A  37       0.986 -18.431  -0.524  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -0.509 -17.776   0.170  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       0.174 -17.437  -2.432  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -0.781 -16.248  -1.527  1.00  0.00           H  
ATOM    576  N   ASP A  38       3.680 -16.971  -1.801  1.00  0.00           N  
ATOM    577  CA  ASP A  38       4.957 -17.575  -2.140  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.973 -16.504  -2.493  1.00  0.00           C  
ATOM    579  O   ASP A  38       7.181 -16.731  -2.425  1.00  0.00           O  
ATOM    580  CB  ASP A  38       4.805 -18.534  -3.324  1.00  0.00           C  
ATOM    581  CG  ASP A  38       3.950 -19.742  -3.009  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       2.707 -19.642  -3.089  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       4.518 -20.812  -2.705  1.00  0.00           O  
ATOM    584  H   ASP A  38       2.968 -16.949  -2.474  1.00  0.00           H  
ATOM    585  HA  ASP A  38       5.307 -18.125  -1.281  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       4.350 -18.004  -4.146  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       5.784 -18.876  -3.624  1.00  0.00           H  
ATOM    588  N   GLY A  39       5.484 -15.334  -2.876  1.00  0.00           N  
ATOM    589  CA  GLY A  39       6.372 -14.278  -3.300  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.871 -12.897  -2.937  1.00  0.00           C  
ATOM    591  O   GLY A  39       6.355 -12.285  -1.986  1.00  0.00           O  
ATOM    592  H   GLY A  39       4.514 -15.185  -2.865  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       7.335 -14.429  -2.837  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       6.489 -14.335  -4.373  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.887 -12.406  -3.677  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.445 -11.028  -3.514  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.938 -10.884  -3.656  1.00  0.00           C  
ATOM    598  O   ARG A  40       2.292 -11.584  -4.439  1.00  0.00           O  
ATOM    599  CB  ARG A  40       5.132 -10.128  -4.543  1.00  0.00           C  
ATOM    600  CG  ARG A  40       4.961 -10.605  -5.976  1.00  0.00           C  
ATOM    601  CD  ARG A  40       5.350  -9.537  -6.984  1.00  0.00           C  
ATOM    602  NE  ARG A  40       6.694  -9.007  -6.758  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       7.266  -8.085  -7.531  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       6.629  -7.616  -8.597  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       8.479  -7.635  -7.241  1.00  0.00           N  
ATOM    606  H   ARG A  40       4.437 -12.983  -4.332  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.731 -10.705  -2.526  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       4.722  -9.131  -4.465  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       6.187 -10.092  -4.321  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       5.582 -11.473  -6.132  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       3.925 -10.872  -6.131  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       5.310  -9.968  -7.973  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       4.638  -8.727  -6.920  1.00  0.00           H  
ATOM    614  HE  ARG A  40       7.192  -9.353  -5.980  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       5.713  -7.955  -8.828  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       7.063  -6.923  -9.181  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       8.968  -7.992  -6.439  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       8.916  -6.942  -7.822  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.391  -9.963  -2.886  1.00  0.00           N  
ATOM    620  CA  TRP A  41       1.007  -9.556  -3.027  1.00  0.00           C  
ATOM    621  C   TRP A  41       0.981  -8.159  -3.617  1.00  0.00           C  
ATOM    622  O   TRP A  41       2.006  -7.480  -3.646  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.291  -9.524  -1.674  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.299 -10.819  -0.929  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       0.580 -12.055  -1.424  1.00  0.00           C  
ATOM    626  CD2 TRP A  41      -0.008 -10.998   0.456  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       0.478 -12.994  -0.428  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.118 -12.369   0.737  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.375 -10.128   1.485  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41      -0.107 -12.889   2.010  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.599 -10.644   2.744  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -0.464 -12.013   2.999  1.00  0.00           C  
ATOM    633  H   TRP A  41       2.946  -9.525  -2.200  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.508 -10.243  -3.693  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       0.767  -8.785  -1.049  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.740  -9.239  -1.832  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       0.848 -12.252  -2.452  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       0.641 -13.955  -0.535  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.483  -9.070   1.308  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41      -0.005 -13.942   2.221  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -0.883  -9.983   3.548  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -0.653 -12.373   4.000  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.171  -7.729  -4.089  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.325  -6.352  -4.504  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.240  -5.635  -3.531  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.125  -6.246  -2.934  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -0.858  -6.238  -5.938  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -2.185  -6.929  -6.181  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -2.749  -6.549  -7.540  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -4.001  -7.341  -7.881  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -3.691  -8.757  -8.212  1.00  0.00           N  
ATOM    652  H   LYS A  42      -0.935  -8.337  -4.136  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.649  -5.889  -4.457  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -0.978  -5.192  -6.179  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -0.129  -6.666  -6.610  1.00  0.00           H  
ATOM    656  HG2 LYS A  42      -2.039  -7.998  -6.146  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -2.883  -6.630  -5.413  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -2.995  -5.498  -7.533  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -1.999  -6.739  -8.292  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -4.669  -7.316  -7.032  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -4.482  -6.880  -8.730  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -3.082  -8.803  -9.053  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -4.569  -9.278  -8.411  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -3.200  -9.215  -7.418  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.000  -4.359  -3.345  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -1.808  -3.586  -2.439  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.171  -2.249  -3.024  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.431  -1.700  -3.848  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.261  -3.928  -3.832  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.714  -4.133  -2.225  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.262  -3.432  -1.522  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.308  -1.734  -2.607  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.770  -0.438  -3.054  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.562   0.578  -1.941  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.652   0.240  -0.762  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.249  -0.518  -3.428  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.637  -1.826  -4.614  1.00  0.00           S  
ATOM    678  H   CYS A  44      -3.858  -2.242  -1.967  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -3.191  -0.148  -3.918  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.828  -0.701  -2.537  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.554   0.421  -3.862  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -5.153  -1.464  -5.794  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.295   1.814  -2.307  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -3.018   2.846  -1.323  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.229   3.739  -1.135  1.00  0.00           C  
ATOM    686  O   ILE A  45      -4.773   4.275  -2.103  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -1.813   3.720  -1.740  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.549   2.866  -1.871  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.593   4.846  -0.738  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.094   2.241  -0.570  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.279   2.040  -3.262  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -2.786   2.364  -0.387  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -2.036   4.166  -2.697  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.735   2.066  -2.573  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.255   3.484  -2.242  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -1.375   4.426   0.234  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -2.486   5.452  -0.676  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -0.763   5.458  -1.060  1.00  0.00           H  
ATOM    699 HD11 ILE A  45       0.788   1.645  -0.748  1.00  0.00           H  
ATOM    700 HD12 ILE A  45      -0.879   1.615  -0.180  1.00  0.00           H  
ATOM    701 HD13 ILE A  45       0.135   3.020   0.142  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.655   3.878   0.107  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -5.751   4.766   0.433  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.198   5.980   1.155  1.00  0.00           C  
ATOM    705  O   HIS A  46      -4.900   5.927   2.348  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.786   4.044   1.304  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -8.021   4.851   1.580  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -8.414   5.155   2.865  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -8.917   5.375   0.710  1.00  0.00           C  
ATOM    710  CE1 HIS A  46      -9.530   5.854   2.743  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -9.875   6.011   1.458  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.199   3.394   0.836  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -6.213   5.082  -0.490  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -7.091   3.134   0.808  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -6.334   3.794   2.253  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -8.890   5.306  -0.368  1.00  0.00           H  
ATOM    717  HE1 HIS A  46     -10.095   6.247   3.575  1.00  0.00           H  
ATOM    718  HE2 HIS A  46     -10.762   6.281   1.132  1.00  0.00           H  
ATOM    719  N   ASP A  47      -5.067   7.073   0.423  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -4.518   8.297   0.977  1.00  0.00           C  
ATOM    721  C   ASP A  47      -5.545   9.008   1.840  1.00  0.00           C  
ATOM    722  O   ASP A  47      -6.629   9.373   1.376  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -4.028   9.208  -0.147  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -3.810  10.637   0.302  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -4.340  11.561  -0.347  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -3.103  10.838   1.313  1.00  0.00           O  
ATOM    727  H   ASP A  47      -5.338   7.052  -0.518  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -3.677   8.025   1.595  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -3.093   8.826  -0.526  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -4.758   9.207  -0.941  1.00  0.00           H  
ATOM    731  N   ASN A  48      -5.190   9.201   3.099  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -6.084   9.820   4.069  1.00  0.00           C  
ATOM    733  C   ASN A  48      -6.002  11.344   4.005  1.00  0.00           C  
ATOM    734  O   ASN A  48      -6.714  12.044   4.725  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -5.744   9.332   5.481  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -4.423   9.876   6.000  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -4.383  10.904   6.680  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -3.328   9.200   5.684  1.00  0.00           N  
ATOM    739  H   ASN A  48      -4.299   8.904   3.389  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -7.092   9.517   3.827  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -6.526   9.644   6.157  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -5.691   8.254   5.477  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -3.418   8.381   5.127  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -2.465   9.537   6.010  1.00  0.00           H  
ATOM    745  N   ARG A  49      -5.132  11.851   3.145  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -4.952  13.290   2.999  1.00  0.00           C  
ATOM    747  C   ARG A  49      -5.962  13.876   2.018  1.00  0.00           C  
ATOM    748  O   ARG A  49      -6.818  14.677   2.397  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -3.529  13.597   2.528  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -3.277  15.066   2.231  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -1.880  15.284   1.679  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -1.662  14.576   0.416  1.00  0.00           N  
ATOM    753  CZ  ARG A  49      -0.583  14.745  -0.350  1.00  0.00           C  
ATOM    754  NH1 ARG A  49       0.376  15.583   0.024  1.00  0.00           N  
ATOM    755  NH2 ARG A  49      -0.457  14.073  -1.488  1.00  0.00           N  
ATOM    756  H   ARG A  49      -4.596  11.242   2.587  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -5.106  13.741   3.966  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -2.837  13.288   3.297  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -3.329  13.031   1.630  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -3.999  15.403   1.501  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -3.390  15.634   3.142  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -1.732  16.343   1.514  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -1.162  14.932   2.405  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -2.359  13.944   0.127  1.00  0.00           H  
ATOM    765 HH11 ARG A  49       0.294  16.092   0.886  1.00  0.00           H  
ATOM    766 HH12 ARG A  49       1.186  15.712  -0.555  1.00  0.00           H  
ATOM    767 HH21 ARG A  49      -1.173  13.429  -1.785  1.00  0.00           H  
ATOM    768 HH22 ARG A  49       0.355  14.207  -2.063  1.00  0.00           H  
ATOM    769  N   THR A  50      -5.864  13.476   0.760  1.00  0.00           N  
ATOM    770  CA  THR A  50      -6.701  14.041  -0.284  1.00  0.00           C  
ATOM    771  C   THR A  50      -7.502  12.955  -0.994  1.00  0.00           C  
ATOM    772  O   THR A  50      -8.697  13.109  -1.252  1.00  0.00           O  
ATOM    773  CB  THR A  50      -5.843  14.798  -1.313  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -4.965  15.711  -0.640  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -6.716  15.563  -2.292  1.00  0.00           C  
ATOM    776  H   THR A  50      -5.209  12.776   0.524  1.00  0.00           H  
ATOM    777  HA  THR A  50      -7.384  14.742   0.174  1.00  0.00           H  
ATOM    778  HB  THR A  50      -5.251  14.080  -1.864  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -4.395  16.140  -1.290  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -6.092  16.087  -2.999  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -7.321  16.274  -1.751  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -7.357  14.870  -2.818  1.00  0.00           H  
ATOM    783  N   GLY A  51      -6.842  11.847  -1.286  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -7.489  10.764  -1.993  1.00  0.00           C  
ATOM    785  C   GLY A  51      -6.616  10.188  -3.087  1.00  0.00           C  
ATOM    786  O   GLY A  51      -7.116   9.709  -4.106  1.00  0.00           O  
ATOM    787  H   GLY A  51      -5.900  11.760  -1.006  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -7.724   9.982  -1.290  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -8.404  11.131  -2.432  1.00  0.00           H  
ATOM    790  N   ASN A  52      -5.308  10.254  -2.882  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -4.352   9.680  -3.821  1.00  0.00           C  
ATOM    792  C   ASN A  52      -4.426   8.159  -3.775  1.00  0.00           C  
ATOM    793  O   ASN A  52      -4.737   7.578  -2.736  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -2.930  10.140  -3.486  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -2.766  11.651  -3.515  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -1.995  12.214  -2.737  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -3.478  12.319  -4.412  1.00  0.00           N  
ATOM    798  H   ASN A  52      -4.972  10.702  -2.076  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -4.612  10.016  -4.811  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -2.672   9.792  -2.498  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -2.246   9.710  -4.203  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -4.075  11.811  -5.005  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -3.373  13.295  -4.453  1.00  0.00           H  
ATOM    804  N   ASP A  53      -4.151   7.513  -4.897  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -4.196   6.058  -4.957  1.00  0.00           C  
ATOM    806  C   ASP A  53      -3.092   5.524  -5.859  1.00  0.00           C  
ATOM    807  O   ASP A  53      -2.710   6.171  -6.835  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -5.567   5.581  -5.459  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -5.693   5.605  -6.971  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -5.784   6.712  -7.548  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -5.697   4.522  -7.594  1.00  0.00           O  
ATOM    812  H   ASP A  53      -3.911   8.019  -5.702  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -4.040   5.681  -3.956  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -5.734   4.570  -5.121  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -6.331   6.221  -5.043  1.00  0.00           H  
ATOM    816  N   ARG A  54      -2.578   4.353  -5.510  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -1.540   3.677  -6.283  1.00  0.00           C  
ATOM    818  C   ARG A  54      -1.472   2.210  -5.887  1.00  0.00           C  
ATOM    819  O   ARG A  54      -1.648   1.872  -4.719  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -0.169   4.327  -6.065  1.00  0.00           C  
ATOM    821  CG  ARG A  54       0.191   5.377  -7.103  1.00  0.00           C  
ATOM    822  CD  ARG A  54       1.534   6.017  -6.797  1.00  0.00           C  
ATOM    823  NE  ARG A  54       1.975   6.914  -7.864  1.00  0.00           N  
ATOM    824  CZ  ARG A  54       2.979   7.782  -7.739  1.00  0.00           C  
ATOM    825  NH1 ARG A  54       3.603   7.925  -6.576  1.00  0.00           N  
ATOM    826  NH2 ARG A  54       3.343   8.527  -8.774  1.00  0.00           N  
ATOM    827  H   ARG A  54      -2.919   3.912  -4.700  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -1.806   3.748  -7.326  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.161   4.796  -5.093  1.00  0.00           H  
ATOM    830  HB3 ARG A  54       0.587   3.555  -6.088  1.00  0.00           H  
ATOM    831  HG2 ARG A  54       0.238   4.911  -8.075  1.00  0.00           H  
ATOM    832  HG3 ARG A  54      -0.572   6.143  -7.104  1.00  0.00           H  
ATOM    833  HD2 ARG A  54       1.447   6.583  -5.882  1.00  0.00           H  
ATOM    834  HD3 ARG A  54       2.270   5.236  -6.668  1.00  0.00           H  
ATOM    835  HE  ARG A  54       1.507   6.852  -8.727  1.00  0.00           H  
ATOM    836 HH11 ARG A  54       3.321   7.384  -5.779  1.00  0.00           H  
ATOM    837 HH12 ARG A  54       4.367   8.571  -6.489  1.00  0.00           H  
ATOM    838 HH21 ARG A  54       2.868   8.440  -9.654  1.00  0.00           H  
ATOM    839 HH22 ARG A  54       4.098   9.180  -8.682  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.226   1.345  -6.857  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.095  -0.079  -6.589  1.00  0.00           C  
ATOM    842  C   VAL A  55       0.372  -0.494  -6.642  1.00  0.00           C  
ATOM    843  O   VAL A  55       1.122  -0.062  -7.522  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -1.931  -0.928  -7.581  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -1.497  -0.686  -9.021  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -1.847  -2.410  -7.234  1.00  0.00           C  
ATOM    847  H   VAL A  55      -1.127   1.669  -7.776  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.471  -0.259  -5.591  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -2.963  -0.622  -7.492  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -2.097  -1.291  -9.684  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -0.456  -0.954  -9.133  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -1.629   0.356  -9.268  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -2.228  -2.569  -6.235  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -0.817  -2.733  -7.280  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -2.434  -2.979  -7.938  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.786  -1.306  -5.683  1.00  0.00           N  
ATOM    857  CA  GLY A  56       2.166  -1.751  -5.634  1.00  0.00           C  
ATOM    858  C   GLY A  56       2.284  -3.176  -5.147  1.00  0.00           C  
ATOM    859  O   GLY A  56       1.328  -3.724  -4.608  1.00  0.00           O  
ATOM    860  H   GLY A  56       0.143  -1.609  -4.995  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.592  -1.681  -6.624  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.719  -1.105  -4.966  1.00  0.00           H  
ATOM    863  N   TYR A  57       3.449  -3.782  -5.333  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.660  -5.160  -4.913  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.563  -5.216  -3.690  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.536  -4.468  -3.592  1.00  0.00           O  
ATOM    867  CB  TYR A  57       4.278  -5.979  -6.047  1.00  0.00           C  
ATOM    868  CG  TYR A  57       3.450  -5.988  -7.309  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       2.303  -6.766  -7.403  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       3.814  -5.221  -8.407  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       1.542  -6.776  -8.556  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       3.059  -5.227  -9.562  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       1.925  -6.004  -9.631  1.00  0.00           C  
ATOM    874  OH  TYR A  57       1.175  -6.013 -10.781  1.00  0.00           O  
ATOM    875  H   TYR A  57       4.191  -3.290  -5.748  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.700  -5.581  -4.657  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       5.247  -5.573  -6.289  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       4.395  -7.001  -5.718  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       2.007  -7.369  -6.558  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       4.704  -4.612  -8.350  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       0.653  -7.385  -8.611  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       3.357  -4.622 -10.406  1.00  0.00           H  
ATOM    883  HH  TYR A  57       1.763  -6.104 -11.539  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.238  -6.101  -2.763  1.00  0.00           N  
ATOM    885  CA  PHE A  58       5.017  -6.250  -1.543  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.052  -7.717  -1.112  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.068  -8.442  -1.272  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.433  -5.371  -0.423  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.076  -5.809   0.065  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       1.967  -5.700  -0.757  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       2.909  -6.321   1.344  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.719  -6.092  -0.318  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       1.662  -6.714   1.789  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.583  -6.630   0.977  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.451  -6.677  -2.905  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.025  -5.926  -1.754  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.106  -5.386   0.420  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.345  -4.357  -0.785  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       2.083  -5.302  -1.755  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       3.765  -6.412   1.995  1.00  0.00           H  
ATOM    901  HE1 PHE A  58      -0.137  -6.001  -0.970  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.544  -7.110   2.787  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.384  -6.949   1.332  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.189  -8.176  -0.567  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.354  -9.563  -0.116  1.00  0.00           C  
ATOM    906  C   PRO A  59       5.702  -9.826   1.242  1.00  0.00           C  
ATOM    907  O   PRO A  59       6.257 -10.544   2.080  1.00  0.00           O  
ATOM    908  CB  PRO A  59       7.871  -9.713  -0.022  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.367  -8.344   0.295  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.418  -7.382  -0.369  1.00  0.00           C  
ATOM    911  HA  PRO A  59       5.965 -10.262  -0.840  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       8.117 -10.416   0.762  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.260 -10.065  -0.965  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       8.364  -8.192   1.363  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       9.364  -8.218  -0.098  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.230  -6.535   0.274  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.820  -7.053  -1.317  1.00  0.00           H  
ATOM    918  N   SER A  60       4.520  -9.241   1.443  1.00  0.00           N  
ATOM    919  CA  SER A  60       3.764  -9.369   2.688  1.00  0.00           C  
ATOM    920  C   SER A  60       4.512  -8.722   3.861  1.00  0.00           C  
ATOM    921  O   SER A  60       5.696  -8.385   3.750  1.00  0.00           O  
ATOM    922  CB  SER A  60       3.450 -10.844   2.980  1.00  0.00           C  
ATOM    923  OG  SER A  60       2.599 -10.984   4.105  1.00  0.00           O  
ATOM    924  H   SER A  60       4.140  -8.702   0.718  1.00  0.00           H  
ATOM    925  HA  SER A  60       2.832  -8.842   2.552  1.00  0.00           H  
ATOM    926  HB2 SER A  60       2.961 -11.282   2.122  1.00  0.00           H  
ATOM    927  HB3 SER A  60       4.371 -11.371   3.172  1.00  0.00           H  
ATOM    928  HG  SER A  60       2.481 -11.921   4.300  1.00  0.00           H  
ATOM    929  N   SER A  61       3.802  -8.529   4.973  1.00  0.00           N  
ATOM    930  CA  SER A  61       4.379  -7.949   6.183  1.00  0.00           C  
ATOM    931  C   SER A  61       4.960  -6.560   5.902  1.00  0.00           C  
ATOM    932  O   SER A  61       6.160  -6.323   6.060  1.00  0.00           O  
ATOM    933  CB  SER A  61       5.453  -8.886   6.749  1.00  0.00           C  
ATOM    934  OG  SER A  61       5.871  -8.478   8.040  1.00  0.00           O  
ATOM    935  H   SER A  61       2.857  -8.796   4.981  1.00  0.00           H  
ATOM    936  HA  SER A  61       3.585  -7.850   6.908  1.00  0.00           H  
ATOM    937  HB2 SER A  61       5.054  -9.886   6.816  1.00  0.00           H  
ATOM    938  HB3 SER A  61       6.309  -8.885   6.090  1.00  0.00           H  
ATOM    939  HG  SER A  61       5.184  -8.700   8.679  1.00  0.00           H  
ATOM    940  N   LEU A  62       4.100  -5.645   5.477  1.00  0.00           N  
ATOM    941  CA  LEU A  62       4.525  -4.287   5.165  1.00  0.00           C  
ATOM    942  C   LEU A  62       4.020  -3.311   6.222  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.763  -2.446   6.689  1.00  0.00           O  
ATOM    944  CB  LEU A  62       4.010  -3.879   3.784  1.00  0.00           C  
ATOM    945  CG  LEU A  62       4.484  -2.513   3.284  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       5.994  -2.500   3.099  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       3.785  -2.151   1.984  1.00  0.00           C  
ATOM    948  H   LEU A  62       3.158  -5.887   5.373  1.00  0.00           H  
ATOM    949  HA  LEU A  62       5.602  -4.270   5.159  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       4.321  -4.629   3.073  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       2.929  -3.869   3.818  1.00  0.00           H  
ATOM    952  HG  LEU A  62       4.233  -1.762   4.019  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       6.275  -3.274   2.400  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       6.476  -2.679   4.047  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       6.300  -1.541   2.714  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       4.027  -2.885   1.229  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       4.114  -1.176   1.658  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       2.716  -2.136   2.142  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.756  -3.457   6.592  1.00  0.00           N  
ATOM    960  CA  GLY A  63       2.167  -2.600   7.603  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.446  -3.406   8.661  1.00  0.00           C  
ATOM    962  O   GLY A  63       1.452  -4.639   8.612  1.00  0.00           O  
ATOM    963  H   GLY A  63       2.214  -4.162   6.178  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.946  -2.019   8.071  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.462  -1.933   7.131  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.828  -2.724   9.613  1.00  0.00           N  
ATOM    967  CA  GLU A  64       0.087  -3.405  10.662  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.308  -3.765  10.169  1.00  0.00           C  
ATOM    969  O   GLU A  64      -2.077  -2.900   9.742  1.00  0.00           O  
ATOM    970  CB  GLU A  64       0.010  -2.551  11.932  1.00  0.00           C  
ATOM    971  CG  GLU A  64      -0.573  -1.167  11.719  1.00  0.00           C  
ATOM    972  CD  GLU A  64      -0.752  -0.403  13.011  1.00  0.00           C  
ATOM    973  OE1 GLU A  64      -1.909  -0.183  13.425  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       0.263  -0.017  13.621  1.00  0.00           O  
ATOM    975  H   GLU A  64       0.863  -1.740   9.604  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.614  -4.318  10.888  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -0.603  -3.067  12.656  1.00  0.00           H  
ATOM    978  HB3 GLU A  64       1.005  -2.439  12.335  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       0.091  -0.606  11.077  1.00  0.00           H  
ATOM    980  HG3 GLU A  64      -1.536  -1.266  11.239  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.624  -5.046  10.216  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -2.878  -5.543   9.681  1.00  0.00           C  
ATOM    983  C   ALA A  65      -4.009  -5.376  10.681  1.00  0.00           C  
ATOM    984  O   ALA A  65      -4.149  -6.164  11.616  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -2.739  -7.004   9.282  1.00  0.00           C  
ATOM    986  H   ALA A  65      -0.999  -5.676  10.636  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.112  -4.974   8.795  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -2.535  -7.600  10.160  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -1.927  -7.109   8.578  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -3.658  -7.341   8.826  1.00  0.00           H  
ATOM    991  N   ILE A  66      -4.815  -4.344  10.479  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -5.975  -4.116  11.322  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.211  -4.770  10.713  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.256  -4.861  11.357  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -6.239  -2.610  11.558  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.500  -1.885  10.233  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -5.065  -1.980  12.294  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -6.844  -0.420  10.400  1.00  0.00           C  
ATOM    999  H   ILE A  66      -4.622  -3.722   9.743  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -5.779  -4.578  12.282  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -7.112  -2.520  12.188  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -5.618  -1.947   9.615  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -7.325  -2.364   9.725  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -5.260  -0.929  12.450  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -4.167  -2.095  11.706  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -4.934  -2.468  13.249  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -7.733  -0.325  11.008  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -7.024   0.020   9.430  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -6.022   0.090  10.881  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -7.066  -5.224   9.464  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.115  -5.951   8.746  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -9.289  -5.037   8.392  1.00  0.00           C  
ATOM   1013  O   VAL A  67      -9.294  -4.491   7.266  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -8.618  -7.180   9.540  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67      -9.660  -7.951   8.743  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -7.456  -8.089   9.912  1.00  0.00           C  
ATOM   1017  OXT VAL A  67     -10.201  -4.867   9.231  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.219  -5.055   9.003  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -7.682  -6.311   7.824  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -9.080  -6.830  10.452  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67      -9.227  -8.284   7.812  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67     -10.505  -7.310   8.537  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67      -9.990  -8.806   9.311  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -6.730  -7.530  10.487  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -6.991  -8.467   9.014  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -7.820  -8.917  10.504  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -9.185 -12.023   9.264  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.928 -11.628   8.584  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.838 -12.202   7.185  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.661 -13.038   6.806  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.256 -13.060   9.311  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.004 -11.658   8.740  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.206 -11.641  10.229  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.885 -10.551   8.522  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.088 -11.982   9.164  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.842 -11.741   6.422  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.595 -12.219   5.060  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.711 -11.820   4.088  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.815 -11.457   4.502  1.00  0.00           O  
ATOM     14  CB  SER A   2      -6.409 -13.738   5.051  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.263 -14.113   5.800  1.00  0.00           O  
ATOM     16  H   SER A   2      -6.242 -11.060   6.797  1.00  0.00           H  
ATOM     17  HA  SER A   2      -5.676 -11.762   4.724  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -7.278 -14.205   5.489  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -6.288 -14.079   4.034  1.00  0.00           H  
ATOM     20  HG  SER A   2      -4.571 -14.425   5.185  1.00  0.00           H  
ATOM     21  N   HIS A   3      -7.396 -11.888   2.791  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -8.346 -11.576   1.717  1.00  0.00           C  
ATOM     23  C   HIS A   3      -8.927 -10.172   1.845  1.00  0.00           C  
ATOM     24  O   HIS A   3      -9.923  -9.956   2.538  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -9.473 -12.610   1.665  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -9.046 -13.941   1.131  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -9.017 -15.061   1.926  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -8.666 -14.279  -0.125  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -8.625 -16.048   1.138  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -8.399 -15.623  -0.110  1.00  0.00           N  
ATOM     31  H   HIS A   3      -6.491 -12.171   2.545  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -7.798 -11.628   0.788  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -9.856 -12.762   2.662  1.00  0.00           H  
ATOM     34  HB3 HIS A   3     -10.264 -12.237   1.034  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -8.581 -13.620  -0.973  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -8.502 -17.071   1.463  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -8.317 -16.199  -0.902  1.00  0.00           H  
ATOM     38  N   MET A   4      -8.302  -9.230   1.141  1.00  0.00           N  
ATOM     39  CA  MET A   4      -8.710  -7.825   1.156  1.00  0.00           C  
ATOM     40  C   MET A   4      -8.732  -7.278   2.580  1.00  0.00           C  
ATOM     41  O   MET A   4      -9.779  -7.211   3.226  1.00  0.00           O  
ATOM     42  CB  MET A   4     -10.076  -7.637   0.488  1.00  0.00           C  
ATOM     43  CG  MET A   4     -10.144  -8.181  -0.932  1.00  0.00           C  
ATOM     44  SD  MET A   4      -8.801  -7.585  -1.985  1.00  0.00           S  
ATOM     45  CE  MET A   4      -9.056  -5.813  -1.913  1.00  0.00           C  
ATOM     46  H   MET A   4      -7.545  -9.492   0.580  1.00  0.00           H  
ATOM     47  HA  MET A   4      -7.972  -7.273   0.593  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -10.823  -8.144   1.080  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -10.307  -6.583   0.459  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -10.094  -9.258  -0.889  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -11.083  -7.884  -1.369  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -8.326  -5.318  -2.537  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -8.945  -5.474  -0.892  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -10.050  -5.577  -2.262  1.00  0.00           H  
ATOM     55  N   LEU A   5      -7.567  -6.887   3.055  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -7.414  -6.374   4.401  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.789  -4.988   4.352  1.00  0.00           C  
ATOM     58  O   LEU A   5      -6.041  -4.665   3.430  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -6.551  -7.316   5.258  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -5.184  -7.689   4.668  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -4.195  -8.012   5.774  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -5.305  -8.881   3.727  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.779  -6.921   2.469  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -8.398  -6.296   4.839  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -6.387  -6.841   6.214  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -7.108  -8.226   5.420  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -4.799  -6.852   4.105  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -4.585  -8.815   6.383  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -4.040  -7.136   6.386  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -3.255  -8.317   5.336  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -5.961  -8.628   2.909  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -5.712  -9.724   4.266  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -4.329  -9.136   3.342  1.00  0.00           H  
ATOM     74  N   GLN A   6      -7.095  -4.173   5.341  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.574  -2.824   5.395  1.00  0.00           C  
ATOM     76  C   GLN A   6      -5.459  -2.737   6.423  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.657  -3.049   7.601  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.691  -1.840   5.734  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -7.211  -0.409   5.894  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.350   0.569   6.091  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -8.859   1.149   5.132  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -8.764   0.757   7.332  1.00  0.00           N  
ATOM     83  H   GLN A   6      -7.680  -4.489   6.056  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -6.172  -2.582   4.423  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.425  -1.862   4.944  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -8.157  -2.146   6.656  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.556  -0.357   6.752  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.663  -0.127   5.007  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -8.321   0.261   8.050  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -9.510   1.375   7.482  1.00  0.00           H  
ATOM     91  N   VAL A   7      -4.289  -2.325   5.971  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -3.125  -2.252   6.829  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.658  -0.813   7.000  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.830   0.028   6.113  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.949  -3.104   6.286  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -2.340  -4.568   6.183  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.469  -2.585   4.938  1.00  0.00           C  
ATOM     98  H   VAL A   7      -4.212  -2.043   5.031  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -3.404  -2.644   7.796  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -1.130  -3.025   6.986  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -3.230  -4.663   5.577  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -2.532  -4.959   7.169  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -1.534  -5.124   5.725  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -0.654  -3.200   4.587  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -1.130  -1.565   5.044  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -2.281  -2.624   4.227  1.00  0.00           H  
ATOM    107  N   ARG A   8      -2.089  -0.538   8.159  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.444   0.736   8.417  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.061   0.538   8.369  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.639  -0.094   9.251  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.848   1.293   9.783  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.321   1.639   9.896  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.624   2.369  11.195  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -2.863   3.613  11.311  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -3.123   4.570  12.200  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -4.150   4.450  13.031  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -2.360   5.654  12.250  1.00  0.00           N  
ATOM    118  H   ARG A   8      -2.104  -1.217   8.870  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.738   1.428   7.641  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.616   0.560  10.539  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.275   2.188   9.976  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.597   2.273   9.067  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.899   0.727   9.863  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -4.678   2.599  11.227  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -3.371   1.725  12.024  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -2.105   3.735  10.693  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -4.737   3.635  12.991  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -4.345   5.169  13.701  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -1.587   5.755  11.619  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -2.549   6.375  12.922  1.00  0.00           H  
ATOM    131  N   ALA A   9       0.684   1.048   7.325  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.104   0.843   7.131  1.00  0.00           C  
ATOM    133  C   ALA A   9       2.867   2.145   7.284  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.475   3.178   6.739  1.00  0.00           O  
ATOM    135  CB  ALA A   9       2.369   0.234   5.764  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.181   1.591   6.677  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.448   0.146   7.880  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       3.427   0.045   5.653  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       2.041   0.919   4.996  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       1.825  -0.694   5.672  1.00  0.00           H  
ATOM    141  N   THR A  10       3.949   2.096   8.033  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.802   3.251   8.186  1.00  0.00           C  
ATOM    143  C   THR A  10       6.167   2.968   7.578  1.00  0.00           C  
ATOM    144  O   THR A  10       7.015   2.317   8.191  1.00  0.00           O  
ATOM    145  CB  THR A  10       4.951   3.634   9.674  1.00  0.00           C  
ATOM    146  OG1 THR A  10       5.326   2.481  10.444  1.00  0.00           O  
ATOM    147  CG2 THR A  10       3.649   4.207  10.219  1.00  0.00           C  
ATOM    148  H   THR A  10       4.190   1.258   8.482  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.343   4.078   7.662  1.00  0.00           H  
ATOM    150  HB  THR A  10       5.721   4.384   9.762  1.00  0.00           H  
ATOM    151  HG1 THR A  10       6.282   2.345  10.364  1.00  0.00           H  
ATOM    152 HG21 THR A  10       3.402   5.111   9.681  1.00  0.00           H  
ATOM    153 HG22 THR A  10       3.766   4.435  11.268  1.00  0.00           H  
ATOM    154 HG23 THR A  10       2.856   3.484  10.093  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.364   3.454   6.364  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.615   3.282   5.650  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.640   4.223   4.455  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.600   4.483   3.852  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.752   1.827   5.189  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.060   1.515   4.483  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.149   0.042   4.119  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.434  -0.279   3.370  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.647   0.024   4.176  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.631   3.923   5.918  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.426   3.529   6.318  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.675   1.182   6.052  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       6.942   1.601   4.512  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       9.120   2.104   3.580  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.882   1.766   5.137  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.118  -0.544   5.024  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.306  -0.214   3.495  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      10.435  -1.328   3.117  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      10.461   0.306   2.463  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      11.669   1.034   4.424  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      12.502  -0.202   3.633  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      11.648  -0.537   5.052  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.807   4.754   4.133  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.957   5.591   2.950  1.00  0.00           C  
ATOM    179  C   ASP A  12       9.079   4.699   1.727  1.00  0.00           C  
ATOM    180  O   ASP A  12      10.180   4.431   1.243  1.00  0.00           O  
ATOM    181  CB  ASP A  12      10.188   6.494   3.062  1.00  0.00           C  
ATOM    182  CG  ASP A  12      10.070   7.524   4.167  1.00  0.00           C  
ATOM    183  OD1 ASP A  12      10.574   7.275   5.279  1.00  0.00           O  
ATOM    184  OD2 ASP A  12       9.449   8.580   3.934  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.586   4.575   4.700  1.00  0.00           H  
ATOM    186  HA  ASP A  12       8.070   6.199   2.856  1.00  0.00           H  
ATOM    187  HB2 ASP A  12      11.056   5.885   3.259  1.00  0.00           H  
ATOM    188  HB3 ASP A  12      10.327   7.015   2.125  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.945   4.222   1.249  1.00  0.00           N  
ATOM    190  CA  TYR A  13       7.920   3.249   0.174  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.535   3.920  -1.140  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.673   4.802  -1.159  1.00  0.00           O  
ATOM    193  CB  TYR A  13       6.934   2.131   0.522  1.00  0.00           C  
ATOM    194  CG  TYR A  13       7.208   0.818  -0.177  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       8.108  -0.090   0.362  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.570   0.481  -1.362  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       8.364  -1.296  -0.257  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       6.821  -0.724  -1.990  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       7.720  -1.610  -1.433  1.00  0.00           C  
ATOM    200  OH  TYR A  13       7.975  -2.811  -2.056  1.00  0.00           O  
ATOM    201  H   TYR A  13       7.097   4.541   1.623  1.00  0.00           H  
ATOM    202  HA  TYR A  13       8.910   2.831   0.079  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       6.971   1.952   1.586  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       5.938   2.449   0.252  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       8.613   0.158   1.285  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.866   1.178  -1.796  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       9.068  -1.988   0.180  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.314  -0.969  -2.914  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.128  -3.491  -1.389  1.00  0.00           H  
ATOM    210  N   CYS A  14       8.183   3.494  -2.222  1.00  0.00           N  
ATOM    211  CA  CYS A  14       7.948   4.038  -3.558  1.00  0.00           C  
ATOM    212  C   CYS A  14       8.420   5.488  -3.652  1.00  0.00           C  
ATOM    213  O   CYS A  14       9.552   5.747  -4.059  1.00  0.00           O  
ATOM    214  CB  CYS A  14       6.471   3.922  -3.951  1.00  0.00           C  
ATOM    215  SG  CYS A  14       6.082   4.525  -5.611  1.00  0.00           S  
ATOM    216  H   CYS A  14       8.852   2.785  -2.117  1.00  0.00           H  
ATOM    217  HA  CYS A  14       8.533   3.451  -4.250  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       6.175   2.887  -3.904  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       5.879   4.488  -3.248  1.00  0.00           H  
ATOM    220  HG  CYS A  14       4.765   4.466  -5.767  1.00  0.00           H  
ATOM    221  N   ASN A  15       7.556   6.423  -3.249  1.00  0.00           N  
ATOM    222  CA  ASN A  15       7.852   7.854  -3.310  1.00  0.00           C  
ATOM    223  C   ASN A  15       8.329   8.257  -4.707  1.00  0.00           C  
ATOM    224  O   ASN A  15       9.279   9.028  -4.853  1.00  0.00           O  
ATOM    225  CB  ASN A  15       8.912   8.241  -2.267  1.00  0.00           C  
ATOM    226  CG  ASN A  15       8.522   7.888  -0.840  1.00  0.00           C  
ATOM    227  OD1 ASN A  15       9.386   7.606  -0.009  1.00  0.00           O  
ATOM    228  ND2 ASN A  15       7.234   7.924  -0.535  1.00  0.00           N  
ATOM    229  H   ASN A  15       6.695   6.136  -2.885  1.00  0.00           H  
ATOM    230  HA  ASN A  15       6.937   8.385  -3.091  1.00  0.00           H  
ATOM    231  HB2 ASN A  15       9.832   7.729  -2.499  1.00  0.00           H  
ATOM    232  HB3 ASN A  15       9.078   9.305  -2.319  1.00  0.00           H  
ATOM    233 HD21 ASN A  15       6.596   8.186  -1.235  1.00  0.00           H  
ATOM    234 HD22 ASN A  15       6.965   7.674   0.377  1.00  0.00           H  
ATOM    235  N   ASN A  16       7.675   7.728  -5.730  1.00  0.00           N  
ATOM    236  CA  ASN A  16       8.065   8.000  -7.109  1.00  0.00           C  
ATOM    237  C   ASN A  16       6.825   8.277  -7.948  1.00  0.00           C  
ATOM    238  O   ASN A  16       5.770   7.696  -7.693  1.00  0.00           O  
ATOM    239  CB  ASN A  16       8.853   6.812  -7.677  1.00  0.00           C  
ATOM    240  CG  ASN A  16       9.660   7.155  -8.922  1.00  0.00           C  
ATOM    241  OD1 ASN A  16       9.289   8.026  -9.709  1.00  0.00           O  
ATOM    242  ND2 ASN A  16      10.780   6.469  -9.108  1.00  0.00           N  
ATOM    243  H   ASN A  16       6.907   7.143  -5.560  1.00  0.00           H  
ATOM    244  HA  ASN A  16       8.695   8.877  -7.113  1.00  0.00           H  
ATOM    245  HB2 ASN A  16       9.535   6.451  -6.920  1.00  0.00           H  
ATOM    246  HB3 ASN A  16       8.158   6.022  -7.930  1.00  0.00           H  
ATOM    247 HD21 ASN A  16      11.024   5.789  -8.442  1.00  0.00           H  
ATOM    248 HD22 ASN A  16      11.319   6.672  -9.903  1.00  0.00           H  
ATOM    249  N   TYR A  17       6.939   9.161  -8.931  1.00  0.00           N  
ATOM    250  CA  TYR A  17       5.789   9.579  -9.726  1.00  0.00           C  
ATOM    251  C   TYR A  17       5.198   8.415 -10.517  1.00  0.00           C  
ATOM    252  O   TYR A  17       4.080   7.971 -10.233  1.00  0.00           O  
ATOM    253  CB  TYR A  17       6.173  10.725 -10.661  1.00  0.00           C  
ATOM    254  CG  TYR A  17       6.513  12.004  -9.929  1.00  0.00           C  
ATOM    255  CD1 TYR A  17       5.535  12.957  -9.673  1.00  0.00           C  
ATOM    256  CD2 TYR A  17       7.805  12.256  -9.488  1.00  0.00           C  
ATOM    257  CE1 TYR A  17       5.837  14.124  -9.000  1.00  0.00           C  
ATOM    258  CE2 TYR A  17       8.115  13.422  -8.815  1.00  0.00           C  
ATOM    259  CZ  TYR A  17       7.128  14.352  -8.575  1.00  0.00           C  
ATOM    260  OH  TYR A  17       7.432  15.515  -7.904  1.00  0.00           O  
ATOM    261  H   TYR A  17       7.822   9.533  -9.136  1.00  0.00           H  
ATOM    262  HA  TYR A  17       5.037   9.934  -9.039  1.00  0.00           H  
ATOM    263  HB2 TYR A  17       7.033  10.434 -11.242  1.00  0.00           H  
ATOM    264  HB3 TYR A  17       5.346  10.930 -11.325  1.00  0.00           H  
ATOM    265  HD1 TYR A  17       4.525  12.776 -10.009  1.00  0.00           H  
ATOM    266  HD2 TYR A  17       8.577  11.523  -9.679  1.00  0.00           H  
ATOM    267  HE1 TYR A  17       5.062  14.854  -8.809  1.00  0.00           H  
ATOM    268  HE2 TYR A  17       9.126  13.600  -8.482  1.00  0.00           H  
ATOM    269  HH  TYR A  17       6.728  15.718  -7.276  1.00  0.00           H  
ATOM    270  N   ASP A  18       5.941   7.905 -11.488  1.00  0.00           N  
ATOM    271  CA  ASP A  18       5.462   6.772 -12.268  1.00  0.00           C  
ATOM    272  C   ASP A  18       6.159   5.500 -11.817  1.00  0.00           C  
ATOM    273  O   ASP A  18       7.304   5.231 -12.189  1.00  0.00           O  
ATOM    274  CB  ASP A  18       5.699   6.994 -13.762  1.00  0.00           C  
ATOM    275  CG  ASP A  18       5.222   5.820 -14.603  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       4.021   5.486 -14.542  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       6.046   5.236 -15.345  1.00  0.00           O  
ATOM    278  H   ASP A  18       6.822   8.288 -11.681  1.00  0.00           H  
ATOM    279  HA  ASP A  18       4.403   6.671 -12.089  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       5.167   7.879 -14.079  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       6.756   7.133 -13.937  1.00  0.00           H  
ATOM    282  N   LEU A  19       5.455   4.735 -11.007  1.00  0.00           N  
ATOM    283  CA  LEU A  19       5.952   3.473 -10.494  1.00  0.00           C  
ATOM    284  C   LEU A  19       4.805   2.737  -9.824  1.00  0.00           C  
ATOM    285  O   LEU A  19       3.946   3.369  -9.213  1.00  0.00           O  
ATOM    286  CB  LEU A  19       7.090   3.706  -9.492  1.00  0.00           C  
ATOM    287  CG  LEU A  19       7.724   2.443  -8.908  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       8.342   1.592 -10.008  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       8.769   2.811  -7.865  1.00  0.00           C  
ATOM    290  H   LEU A  19       4.555   5.028 -10.741  1.00  0.00           H  
ATOM    291  HA  LEU A  19       6.316   2.887 -11.326  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       7.865   4.273  -9.990  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       6.705   4.299  -8.677  1.00  0.00           H  
ATOM    294  HG  LEU A  19       6.958   1.855  -8.422  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       8.772   0.700  -9.577  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       9.116   2.156 -10.509  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       7.581   1.315 -10.722  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       9.541   3.409  -8.326  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       9.206   1.910  -7.461  1.00  0.00           H  
ATOM    300 HD23 LEU A  19       8.302   3.373  -7.072  1.00  0.00           H  
ATOM    301  N   THR A  20       4.787   1.421  -9.903  1.00  0.00           N  
ATOM    302  CA  THR A  20       3.767   0.673  -9.205  1.00  0.00           C  
ATOM    303  C   THR A  20       4.347   0.095  -7.930  1.00  0.00           C  
ATOM    304  O   THR A  20       5.028  -0.933  -7.931  1.00  0.00           O  
ATOM    305  CB  THR A  20       3.190  -0.452 -10.077  1.00  0.00           C  
ATOM    306  OG1 THR A  20       4.253  -1.142 -10.747  1.00  0.00           O  
ATOM    307  CG2 THR A  20       2.209   0.107 -11.097  1.00  0.00           C  
ATOM    308  H   THR A  20       5.453   0.952 -10.444  1.00  0.00           H  
ATOM    309  HA  THR A  20       2.968   1.354  -8.950  1.00  0.00           H  
ATOM    310  HB  THR A  20       2.665  -1.148  -9.438  1.00  0.00           H  
ATOM    311  HG1 THR A  20       4.776  -1.631 -10.098  1.00  0.00           H  
ATOM    312 HG21 THR A  20       1.418   0.636 -10.585  1.00  0.00           H  
ATOM    313 HG22 THR A  20       1.784  -0.704 -11.669  1.00  0.00           H  
ATOM    314 HG23 THR A  20       2.725   0.783 -11.760  1.00  0.00           H  
ATOM    315  N   SER A  21       4.053   0.782  -6.845  1.00  0.00           N  
ATOM    316  CA  SER A  21       4.559   0.460  -5.530  1.00  0.00           C  
ATOM    317  C   SER A  21       3.737   1.231  -4.515  1.00  0.00           C  
ATOM    318  O   SER A  21       3.137   2.254  -4.853  1.00  0.00           O  
ATOM    319  CB  SER A  21       6.040   0.842  -5.411  1.00  0.00           C  
ATOM    320  OG  SER A  21       6.845   0.092  -6.305  1.00  0.00           O  
ATOM    321  H   SER A  21       3.451   1.555  -6.930  1.00  0.00           H  
ATOM    322  HA  SER A  21       4.443  -0.601  -5.362  1.00  0.00           H  
ATOM    323  HB2 SER A  21       6.156   1.891  -5.643  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.377   0.659  -4.401  1.00  0.00           H  
ATOM    325  HG  SER A  21       6.285  -0.291  -6.996  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.683   0.732  -3.295  1.00  0.00           N  
ATOM    327  CA  LEU A  22       2.920   1.377  -2.239  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.515   2.738  -1.912  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.530   2.828  -1.230  1.00  0.00           O  
ATOM    330  CB  LEU A  22       2.892   0.503  -0.975  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.153  -0.837  -1.101  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       0.797  -0.645  -1.753  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       2.979  -1.845  -1.876  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.170  -0.090  -3.095  1.00  0.00           H  
ATOM    335  HA  LEU A  22       1.912   1.515  -2.596  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       3.912   0.298  -0.691  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.428   1.070  -0.185  1.00  0.00           H  
ATOM    338  HG  LEU A  22       1.987  -1.236  -0.110  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       0.220   0.071  -1.186  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       0.273  -1.589  -1.779  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       0.931  -0.282  -2.763  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       3.962  -1.920  -1.438  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       3.066  -1.527  -2.905  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       2.496  -2.810  -1.840  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.891   3.793  -2.417  1.00  0.00           N  
ATOM    346  CA  ASN A  23       3.371   5.148  -2.173  1.00  0.00           C  
ATOM    347  C   ASN A  23       3.027   5.577  -0.759  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.984   6.183  -0.515  1.00  0.00           O  
ATOM    349  CB  ASN A  23       2.776   6.138  -3.175  1.00  0.00           C  
ATOM    350  CG  ASN A  23       3.426   7.509  -3.080  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       4.401   7.794  -3.774  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       2.893   8.361  -2.215  1.00  0.00           N  
ATOM    353  H   ASN A  23       2.090   3.657  -2.964  1.00  0.00           H  
ATOM    354  HA  ASN A  23       4.443   5.141  -2.278  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       2.919   5.760  -4.178  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       1.719   6.246  -2.983  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       2.119   8.063  -1.688  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       3.299   9.250  -2.131  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.905   5.245   0.166  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.693   5.562   1.562  1.00  0.00           C  
ATOM    361  C   VAL A  24       4.697   6.612   2.019  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.892   6.508   1.733  1.00  0.00           O  
ATOM    363  CB  VAL A  24       3.833   4.305   2.448  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.363   4.582   3.868  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.071   3.132   1.851  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.725   4.773  -0.101  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.693   5.954   1.674  1.00  0.00           H  
ATOM    368  HB  VAL A  24       4.880   4.039   2.489  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       3.490   3.693   4.469  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       2.321   4.859   3.853  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       3.946   5.388   4.289  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       3.461   2.912   0.868  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       2.023   3.384   1.774  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       3.186   2.266   2.486  1.00  0.00           H  
ATOM    375  N   LYS A  25       4.209   7.625   2.714  1.00  0.00           N  
ATOM    376  CA  LYS A  25       5.071   8.651   3.280  1.00  0.00           C  
ATOM    377  C   LYS A  25       5.313   8.356   4.756  1.00  0.00           C  
ATOM    378  O   LYS A  25       5.287   9.252   5.603  1.00  0.00           O  
ATOM    379  CB  LYS A  25       4.453  10.041   3.102  1.00  0.00           C  
ATOM    380  CG  LYS A  25       3.019  10.126   3.579  1.00  0.00           C  
ATOM    381  CD  LYS A  25       2.493  11.548   3.566  1.00  0.00           C  
ATOM    382  CE  LYS A  25       1.011  11.577   3.894  1.00  0.00           C  
ATOM    383  NZ  LYS A  25       0.685  10.713   5.061  1.00  0.00           N  
ATOM    384  H   LYS A  25       3.229   7.681   2.861  1.00  0.00           H  
ATOM    385  HA  LYS A  25       6.016   8.612   2.759  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       5.040  10.756   3.655  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       4.478  10.299   2.053  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       2.399   9.523   2.933  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       2.966   9.744   4.587  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       3.030  12.128   4.301  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       2.645  11.971   2.584  1.00  0.00           H  
ATOM    392  HE2 LYS A  25       0.726  12.594   4.121  1.00  0.00           H  
ATOM    393  HE3 LYS A  25       0.456  11.232   3.035  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25       0.723   9.708   4.781  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -0.266  10.927   5.416  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25       1.370  10.874   5.826  1.00  0.00           H  
ATOM    397  N   ALA A  26       5.533   7.075   5.040  1.00  0.00           N  
ATOM    398  CA  ALA A  26       5.791   6.584   6.388  1.00  0.00           C  
ATOM    399  C   ALA A  26       4.593   6.778   7.317  1.00  0.00           C  
ATOM    400  O   ALA A  26       4.758   6.924   8.526  1.00  0.00           O  
ATOM    401  CB  ALA A  26       7.038   7.230   6.970  1.00  0.00           C  
ATOM    402  H   ALA A  26       5.533   6.431   4.298  1.00  0.00           H  
ATOM    403  HA  ALA A  26       5.984   5.527   6.310  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       6.864   8.286   7.112  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       7.865   7.090   6.291  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       7.271   6.773   7.919  1.00  0.00           H  
ATOM    407  N   GLY A  27       3.392   6.757   6.756  1.00  0.00           N  
ATOM    408  CA  GLY A  27       2.200   6.865   7.573  1.00  0.00           C  
ATOM    409  C   GLY A  27       0.938   6.990   6.752  1.00  0.00           C  
ATOM    410  O   GLY A  27       0.285   8.036   6.757  1.00  0.00           O  
ATOM    411  H   GLY A  27       3.313   6.685   5.780  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       2.123   5.984   8.195  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       2.291   7.733   8.209  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.583   5.930   6.042  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -0.612   5.946   5.210  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.368   4.634   5.328  1.00  0.00           C  
ATOM    417  O   ASP A  28      -0.885   3.673   5.936  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.263   6.221   3.743  1.00  0.00           C  
ATOM    419  CG  ASP A  28       0.389   7.571   3.551  1.00  0.00           C  
ATOM    420  OD1 ASP A  28       1.624   7.611   3.398  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -0.324   8.602   3.576  1.00  0.00           O  
ATOM    422  H   ASP A  28       1.129   5.113   6.085  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.250   6.740   5.569  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.416   5.460   3.393  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -1.167   6.191   3.154  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.552   4.604   4.742  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.432   3.455   4.841  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.415   2.665   3.539  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.556   3.234   2.457  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -4.876   3.903   5.148  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -4.911   4.789   6.399  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -5.789   2.701   5.315  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -4.413   4.103   7.653  1.00  0.00           C  
ATOM    434  H   ILE A  29      -2.841   5.375   4.214  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.084   2.825   5.647  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.231   4.477   4.305  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.289   5.656   6.232  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -5.924   5.108   6.576  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -5.453   2.106   6.151  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -5.764   2.104   4.416  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -6.799   3.038   5.495  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -3.382   3.809   7.519  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -5.015   3.227   7.845  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -4.488   4.783   8.490  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.235   1.357   3.642  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -3.126   0.517   2.462  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.189  -0.577   2.470  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.467  -1.174   3.507  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.731  -0.139   2.382  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.637   0.897   2.646  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.522  -0.789   1.022  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.760   0.322   2.614  1.00  0.00           C  
ATOM    453  H   ILE A  30      -3.175   0.943   4.534  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.261   1.139   1.590  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.677  -0.910   3.133  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.696   1.672   1.896  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.797   1.333   3.622  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.575  -0.035   0.251  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -2.290  -1.529   0.854  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -0.553  -1.263   0.996  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       0.958  -0.087   1.635  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       0.842  -0.461   3.355  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.473   1.102   2.831  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.781  -0.829   1.316  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.716  -1.929   1.159  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.027  -3.060   0.409  1.00  0.00           C  
ATOM    467  O   THR A  31      -4.831  -2.986  -0.804  1.00  0.00           O  
ATOM    468  CB  THR A  31      -6.978  -1.490   0.389  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.557  -0.335   1.012  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -8.009  -2.610   0.346  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.571  -0.266   0.538  1.00  0.00           H  
ATOM    472  HA  THR A  31      -6.006  -2.273   2.141  1.00  0.00           H  
ATOM    473  HB  THR A  31      -6.695  -1.241  -0.624  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -8.110  -0.618   1.755  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -7.585  -3.469  -0.152  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -8.882  -2.275  -0.193  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -8.290  -2.881   1.353  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.651  -4.100   1.133  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -3.854  -5.171   0.561  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.644  -6.468   0.497  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.699  -6.597   1.114  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.561  -5.412   1.369  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.771  -4.127   1.518  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.863  -6.006   2.736  1.00  0.00           C  
ATOM    485  H   VAL A  32      -4.932  -4.159   2.073  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.578  -4.881  -0.439  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -1.955  -6.117   0.824  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -1.500  -3.755   0.541  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -0.877  -4.318   2.093  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -2.377  -3.390   2.028  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -1.939  -6.159   3.274  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -3.369  -6.952   2.613  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -3.495  -5.328   3.291  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.137  -7.422  -0.260  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -4.762  -8.727  -0.342  1.00  0.00           C  
ATOM    496  C   LEU A  33      -3.731  -9.833  -0.177  1.00  0.00           C  
ATOM    497  O   LEU A  33      -2.548  -9.648  -0.465  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -5.583  -8.911  -1.647  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -4.979  -8.434  -2.991  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -4.934  -6.916  -3.080  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -3.599  -9.024  -3.237  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.314  -7.248  -0.771  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.446  -8.793   0.493  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -5.797  -9.962  -1.746  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -6.523  -8.395  -1.510  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -5.622  -8.778  -3.788  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -5.935  -6.522  -2.986  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -4.520  -6.624  -4.034  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -4.316  -6.526  -2.285  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -3.266  -8.753  -4.228  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.646 -10.098  -3.154  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -2.906  -8.636  -2.505  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.176 -10.978   0.308  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.295 -12.116   0.472  1.00  0.00           C  
ATOM    515  C   GLU A  34      -3.564 -13.124  -0.631  1.00  0.00           C  
ATOM    516  O   GLU A  34      -4.567 -13.838  -0.615  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -3.482 -12.759   1.847  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -2.599 -13.979   2.065  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -2.664 -14.510   3.479  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -1.634 -14.473   4.181  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -3.749 -14.951   3.902  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.119 -11.064   0.546  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.277 -11.763   0.380  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -3.250 -12.029   2.608  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -4.512 -13.064   1.953  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -2.918 -14.760   1.391  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -1.577 -13.710   1.843  1.00  0.00           H  
ATOM    528  N   GLN A  35      -2.671 -13.148  -1.603  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -2.803 -14.027  -2.752  1.00  0.00           C  
ATOM    530  C   GLN A  35      -1.452 -14.633  -3.092  1.00  0.00           C  
ATOM    531  O   GLN A  35      -1.362 -15.823  -3.391  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -3.356 -13.258  -3.956  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -4.747 -12.686  -3.731  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -5.281 -11.937  -4.933  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -4.525 -11.351  -5.710  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -6.594 -11.944  -5.093  1.00  0.00           N  
ATOM    537  H   GLN A  35      -1.891 -12.559  -1.541  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -3.488 -14.818  -2.489  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -2.688 -12.441  -4.184  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -3.397 -13.923  -4.805  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -5.423 -13.499  -3.508  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -4.713 -12.009  -2.890  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -7.136 -12.429  -4.430  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -6.973 -11.472  -5.864  1.00  0.00           H  
ATOM    545  N   HIS A  36      -0.417 -13.783  -3.034  1.00  0.00           N  
ATOM    546  CA  HIS A  36       0.980 -14.170  -3.293  1.00  0.00           C  
ATOM    547  C   HIS A  36       1.115 -15.262  -4.358  1.00  0.00           C  
ATOM    548  O   HIS A  36       1.573 -16.366  -4.072  1.00  0.00           O  
ATOM    549  CB  HIS A  36       1.703 -14.574  -1.990  1.00  0.00           C  
ATOM    550  CG  HIS A  36       0.954 -15.524  -1.095  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       1.140 -16.882  -1.170  1.00  0.00           N  
ATOM    552  CD2 HIS A  36       0.061 -15.255  -0.111  1.00  0.00           C  
ATOM    553  CE1 HIS A  36       0.364 -17.406  -0.237  1.00  0.00           C  
ATOM    554  NE2 HIS A  36      -0.310 -16.460   0.429  1.00  0.00           N  
ATOM    555  H   HIS A  36      -0.600 -12.850  -2.810  1.00  0.00           H  
ATOM    556  HA  HIS A  36       1.470 -13.288  -3.679  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       2.637 -15.046  -2.248  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       1.911 -13.681  -1.421  1.00  0.00           H  
ATOM    559  HD2 HIS A  36      -0.296 -14.281   0.189  1.00  0.00           H  
ATOM    560  HE1 HIS A  36       0.287 -18.463  -0.034  1.00  0.00           H  
ATOM    561  HE2 HIS A  36      -0.807 -16.587   1.265  1.00  0.00           H  
ATOM    562  N   PRO A  37       0.743 -14.956  -5.613  1.00  0.00           N  
ATOM    563  CA  PRO A  37       0.836 -15.922  -6.710  1.00  0.00           C  
ATOM    564  C   PRO A  37       2.287 -16.231  -7.056  1.00  0.00           C  
ATOM    565  O   PRO A  37       2.620 -17.337  -7.479  1.00  0.00           O  
ATOM    566  CB  PRO A  37       0.138 -15.218  -7.877  1.00  0.00           C  
ATOM    567  CG  PRO A  37       0.245 -13.765  -7.567  1.00  0.00           C  
ATOM    568  CD  PRO A  37       0.211 -13.655  -6.069  1.00  0.00           C  
ATOM    569  HA  PRO A  37       0.319 -16.841  -6.473  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       0.640 -15.463  -8.800  1.00  0.00           H  
ATOM    571  HB3 PRO A  37      -0.894 -15.535  -7.927  1.00  0.00           H  
ATOM    572  HG2 PRO A  37       1.176 -13.378  -7.950  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -0.590 -13.236  -8.000  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       0.844 -12.845  -5.736  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -0.802 -13.512  -5.722  1.00  0.00           H  
ATOM    576  N   ASP A  38       3.144 -15.239  -6.864  1.00  0.00           N  
ATOM    577  CA  ASP A  38       4.570 -15.400  -7.112  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.343 -15.342  -5.796  1.00  0.00           C  
ATOM    579  O   ASP A  38       6.539 -15.617  -5.745  1.00  0.00           O  
ATOM    580  CB  ASP A  38       5.065 -14.315  -8.067  1.00  0.00           C  
ATOM    581  CG  ASP A  38       6.524 -14.484  -8.435  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       7.363 -13.718  -7.922  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       6.837 -15.390  -9.237  1.00  0.00           O  
ATOM    584  H   ASP A  38       2.808 -14.374  -6.557  1.00  0.00           H  
ATOM    585  HA  ASP A  38       4.722 -16.367  -7.564  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       4.481 -14.350  -8.973  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       4.939 -13.350  -7.600  1.00  0.00           H  
ATOM    588  N   GLY A  39       4.637 -15.006  -4.727  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.272 -14.853  -3.433  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.181 -13.431  -2.931  1.00  0.00           C  
ATOM    591  O   GLY A  39       5.381 -13.159  -1.748  1.00  0.00           O  
ATOM    592  H   GLY A  39       3.672 -14.876  -4.811  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       4.787 -15.510  -2.725  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       6.313 -15.131  -3.515  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.871 -12.522  -3.839  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.708 -11.122  -3.496  1.00  0.00           C  
ATOM    597  C   ARG A  40       3.228 -10.769  -3.472  1.00  0.00           C  
ATOM    598  O   ARG A  40       2.409 -11.462  -4.080  1.00  0.00           O  
ATOM    599  CB  ARG A  40       5.455 -10.237  -4.494  1.00  0.00           C  
ATOM    600  CG  ARG A  40       4.842 -10.208  -5.887  1.00  0.00           C  
ATOM    601  CD  ARG A  40       5.821  -9.664  -6.914  1.00  0.00           C  
ATOM    602  NE  ARG A  40       6.460  -8.419  -6.481  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       7.102  -7.587  -7.301  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       7.138  -7.832  -8.604  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       7.699  -6.503  -6.825  1.00  0.00           N  
ATOM    606  H   ARG A  40       4.756 -12.800  -4.768  1.00  0.00           H  
ATOM    607  HA  ARG A  40       5.118 -10.968  -2.508  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       5.471  -9.227  -4.115  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       6.466 -10.595  -4.579  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       4.561 -11.212  -6.166  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       3.963  -9.579  -5.868  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       6.587 -10.405  -7.089  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       5.286  -9.480  -7.835  1.00  0.00           H  
ATOM    614  HE  ARG A  40       6.428  -8.206  -5.519  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       6.683  -8.643  -8.979  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       7.615  -7.201  -9.225  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       7.673  -6.298  -5.843  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       8.178  -5.877  -7.449  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.894  -9.709  -2.763  1.00  0.00           N  
ATOM    620  CA  TRP A  41       1.508  -9.311  -2.596  1.00  0.00           C  
ATOM    621  C   TRP A  41       1.231  -8.023  -3.356  1.00  0.00           C  
ATOM    622  O   TRP A  41       2.154  -7.289  -3.711  1.00  0.00           O  
ATOM    623  CB  TRP A  41       1.188  -9.093  -1.114  1.00  0.00           C  
ATOM    624  CG  TRP A  41       1.296 -10.315  -0.249  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       2.028 -11.443  -0.485  1.00  0.00           C  
ATOM    626  CD2 TRP A  41       0.657 -10.511   1.013  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       1.875 -12.329   0.551  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       1.037 -11.779   1.486  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.205  -9.733   1.790  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41       0.586 -12.285   2.701  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.652 -10.235   2.994  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -0.255 -11.500   3.443  1.00  0.00           C  
ATOM    633  H   TRP A  41       3.598  -9.166  -2.345  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.880 -10.098  -2.985  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       1.866  -8.354  -0.718  1.00  0.00           H  
ATOM    636  HB3 TRP A  41       0.177  -8.718  -1.031  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       2.633 -11.602  -1.366  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       2.299 -13.216   0.612  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.521  -8.755   1.463  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41       0.883 -13.260   3.058  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -1.317  -9.645   3.607  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -0.632 -11.853   4.389  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.046  -7.754  -3.585  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.472  -6.510  -4.199  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.219  -5.671  -3.180  1.00  0.00           C  
ATOM    646  O   LYS A  42      -1.906  -6.209  -2.309  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -1.381  -6.766  -5.404  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -0.684  -7.425  -6.580  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -1.649  -7.740  -7.720  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -2.336  -6.493  -8.279  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -3.572  -6.135  -7.526  1.00  0.00           N  
ATOM    652  H   LYS A  42      -0.726  -8.402  -3.310  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.409  -5.975  -4.522  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -2.195  -7.400  -5.098  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -1.781  -5.820  -5.740  1.00  0.00           H  
ATOM    656  HG2 LYS A  42       0.082  -6.759  -6.949  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -0.230  -8.344  -6.242  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -1.099  -8.216  -8.518  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -2.405  -8.419  -7.354  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -1.645  -5.666  -8.224  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -2.594  -6.675  -9.311  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -4.051  -5.330  -7.982  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -3.341  -5.871  -6.548  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -4.229  -6.944  -7.507  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.075  -4.366  -3.278  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -1.779  -3.488  -2.381  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.157  -2.186  -3.041  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.455  -1.702  -3.932  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.476  -3.992  -3.964  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.679  -3.981  -2.046  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.153  -3.279  -1.527  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.276  -1.635  -2.617  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.729  -0.347  -3.097  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.524   0.694  -2.009  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.607   0.385  -0.824  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.206  -0.421  -3.486  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.846   1.074  -4.276  1.00  0.00           S  
ATOM    678  H   CYS A  44      -3.819  -2.115  -1.950  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -3.141  -0.080  -3.962  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.347  -1.239  -4.172  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.792  -0.598  -2.596  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -5.380   1.106  -5.518  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.280   1.923  -2.405  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -3.003   2.983  -1.455  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.234   3.843  -1.257  1.00  0.00           C  
ATOM    686  O   ILE A  45      -4.903   4.223  -2.222  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -1.828   3.875  -1.928  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.530   3.071  -1.959  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.670   5.097  -1.030  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.089   2.588  -0.595  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.286   2.125  -3.367  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -2.735   2.529  -0.514  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -2.052   4.220  -2.927  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.663   2.204  -2.589  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.258   3.688  -2.365  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -2.580   5.677  -1.047  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -0.850   5.702  -1.390  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -1.465   4.775  -0.019  1.00  0.00           H  
ATOM    699 HD11 ILE A  45       0.866   2.095  -0.680  1.00  0.00           H  
ATOM    700 HD12 ILE A  45      -0.818   1.893  -0.204  1.00  0.00           H  
ATOM    701 HD13 ILE A  45       0.001   3.431   0.076  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.538   4.127  -0.005  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -5.637   5.002   0.329  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.075   6.355   0.714  1.00  0.00           C  
ATOM    705  O   HIS A  46      -4.195   6.450   1.573  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.470   4.418   1.474  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -7.734   5.174   1.742  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -7.842   6.048   2.799  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -8.906   5.152   1.064  1.00  0.00           C  
ATOM    710  CE1 HIS A  46      -9.070   6.535   2.735  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -9.748   6.021   1.701  1.00  0.00           N  
ATOM    712  H   HIS A  46      -3.994   3.744   0.723  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -6.256   5.115  -0.547  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -6.739   3.399   1.231  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -5.880   4.422   2.377  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -9.132   4.567   0.187  1.00  0.00           H  
ATOM    717  HE1 HIS A  46      -9.474   7.256   3.428  1.00  0.00           H  
ATOM    718  HE2 HIS A  46     -10.720   6.080   1.564  1.00  0.00           H  
ATOM    719  N   ASP A  47      -5.558   7.388   0.046  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -5.064   8.741   0.243  1.00  0.00           C  
ATOM    721  C   ASP A  47      -5.365   9.237   1.654  1.00  0.00           C  
ATOM    722  O   ASP A  47      -6.397   9.854   1.906  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -5.682   9.674  -0.796  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -5.173  11.091  -0.681  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -6.005  12.021  -0.614  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -3.938  11.280  -0.663  1.00  0.00           O  
ATOM    727  H   ASP A  47      -6.273   7.233  -0.607  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -3.994   8.724   0.103  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -5.449   9.307  -1.785  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -6.752   9.683  -0.665  1.00  0.00           H  
ATOM    731  N   ASN A  48      -4.447   8.947   2.567  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -4.598   9.309   3.972  1.00  0.00           C  
ATOM    733  C   ASN A  48      -4.376  10.806   4.162  1.00  0.00           C  
ATOM    734  O   ASN A  48      -4.855  11.408   5.123  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -3.600   8.513   4.819  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -3.853   8.630   6.309  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -4.994   8.771   6.749  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -2.790   8.567   7.100  1.00  0.00           N  
ATOM    739  H   ASN A  48      -3.647   8.450   2.289  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -5.603   9.061   4.280  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -3.664   7.468   4.547  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -2.602   8.870   4.613  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -1.905   8.449   6.685  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -2.932   8.631   8.067  1.00  0.00           H  
ATOM    745  N   ARG A  49      -3.652  11.399   3.223  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -3.347  12.823   3.257  1.00  0.00           C  
ATOM    747  C   ARG A  49      -2.794  13.258   1.907  1.00  0.00           C  
ATOM    748  O   ARG A  49      -3.393  14.071   1.205  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -2.336  13.129   4.368  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -2.012  14.607   4.528  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -0.994  14.831   5.635  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -0.691  16.248   5.843  1.00  0.00           N  
ATOM    753  CZ  ARG A  49       0.217  16.696   6.714  1.00  0.00           C  
ATOM    754  NH1 ARG A  49       0.923  15.841   7.444  1.00  0.00           N  
ATOM    755  NH2 ARG A  49       0.419  18.000   6.850  1.00  0.00           N  
ATOM    756  H   ARG A  49      -3.322  10.863   2.473  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -4.264  13.360   3.450  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -2.734  12.769   5.303  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -1.418  12.603   4.153  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -1.607  14.981   3.598  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -2.919  15.143   4.769  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -1.386  14.421   6.553  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -0.083  14.313   5.375  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -1.199  16.901   5.311  1.00  0.00           H  
ATOM    765 HH11 ARG A  49       0.779  14.853   7.346  1.00  0.00           H  
ATOM    766 HH12 ARG A  49       1.607  16.177   8.097  1.00  0.00           H  
ATOM    767 HH21 ARG A  49      -0.111  18.652   6.301  1.00  0.00           H  
ATOM    768 HH22 ARG A  49       1.098  18.342   7.504  1.00  0.00           H  
ATOM    769  N   THR A  50      -1.652  12.690   1.553  1.00  0.00           N  
ATOM    770  CA  THR A  50      -1.007  12.970   0.282  1.00  0.00           C  
ATOM    771  C   THR A  50      -0.417  11.688  -0.300  1.00  0.00           C  
ATOM    772  O   THR A  50       0.784  11.599  -0.568  1.00  0.00           O  
ATOM    773  CB  THR A  50       0.096  14.029   0.447  1.00  0.00           C  
ATOM    774  OG1 THR A  50       0.736  13.865   1.722  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -0.474  15.435   0.334  1.00  0.00           C  
ATOM    776  H   THR A  50      -1.220  12.067   2.168  1.00  0.00           H  
ATOM    777  HA  THR A  50      -1.755  13.353  -0.395  1.00  0.00           H  
ATOM    778  HB  THR A  50       0.828  13.889  -0.334  1.00  0.00           H  
ATOM    779  HG1 THR A  50       1.391  14.564   1.841  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -0.933  15.560  -0.636  1.00  0.00           H  
ATOM    781 HG22 THR A  50       0.317  16.158   0.454  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -1.218  15.584   1.102  1.00  0.00           H  
ATOM    783  N   GLY A  51      -1.276  10.695  -0.487  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -0.824   9.400  -0.960  1.00  0.00           C  
ATOM    785  C   GLY A  51      -1.405   9.039  -2.310  1.00  0.00           C  
ATOM    786  O   GLY A  51      -0.778   8.302  -3.078  1.00  0.00           O  
ATOM    787  H   GLY A  51      -2.235  10.848  -0.317  1.00  0.00           H  
ATOM    788  HA2 GLY A  51       0.254   9.416  -1.036  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -1.112   8.648  -0.241  1.00  0.00           H  
ATOM    790  N   ASN A  52      -2.598   9.573  -2.599  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -3.327   9.279  -3.841  1.00  0.00           C  
ATOM    792  C   ASN A  52      -3.838   7.842  -3.842  1.00  0.00           C  
ATOM    793  O   ASN A  52      -3.622   7.093  -2.890  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -2.445   9.512  -5.075  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -2.114  10.973  -5.303  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -2.915  11.861  -5.011  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -0.925  11.236  -5.828  1.00  0.00           N  
ATOM    798  H   ASN A  52      -3.007  10.188  -1.950  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -4.174   9.945  -3.887  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -1.519   8.974  -4.951  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -2.958   9.139  -5.948  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -0.334  10.479  -6.036  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -0.681  12.171  -5.978  1.00  0.00           H  
ATOM    804  N   ASP A  53      -4.522   7.461  -4.911  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -5.004   6.096  -5.060  1.00  0.00           C  
ATOM    806  C   ASP A  53      -4.108   5.362  -6.042  1.00  0.00           C  
ATOM    807  O   ASP A  53      -4.208   5.557  -7.254  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -6.449   6.069  -5.570  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -7.426   6.773  -4.651  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -7.591   8.007  -4.778  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -8.024   6.098  -3.786  1.00  0.00           O  
ATOM    812  H   ASP A  53      -4.709   8.113  -5.619  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -4.950   5.609  -4.097  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -6.488   6.549  -6.536  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -6.762   5.039  -5.676  1.00  0.00           H  
ATOM    816  N   ARG A  54      -3.236   4.523  -5.517  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -2.226   3.865  -6.333  1.00  0.00           C  
ATOM    818  C   ARG A  54      -2.166   2.378  -6.026  1.00  0.00           C  
ATOM    819  O   ARG A  54      -2.713   1.927  -5.025  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -0.859   4.507  -6.090  1.00  0.00           C  
ATOM    821  CG  ARG A  54      -0.807   5.977  -6.472  1.00  0.00           C  
ATOM    822  CD  ARG A  54       0.552   6.583  -6.181  1.00  0.00           C  
ATOM    823  NE  ARG A  54       1.612   5.976  -6.982  1.00  0.00           N  
ATOM    824  CZ  ARG A  54       2.807   6.526  -7.165  1.00  0.00           C  
ATOM    825  NH1 ARG A  54       3.100   7.692  -6.604  1.00  0.00           N  
ATOM    826  NH2 ARG A  54       3.709   5.915  -7.920  1.00  0.00           N  
ATOM    827  H   ARG A  54      -3.273   4.335  -4.555  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -2.498   3.998  -7.370  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.615   4.420  -5.042  1.00  0.00           H  
ATOM    830  HB3 ARG A  54      -0.116   3.979  -6.668  1.00  0.00           H  
ATOM    831  HG2 ARG A  54      -1.012   6.070  -7.527  1.00  0.00           H  
ATOM    832  HG3 ARG A  54      -1.559   6.509  -5.908  1.00  0.00           H  
ATOM    833  HD2 ARG A  54       0.510   7.640  -6.397  1.00  0.00           H  
ATOM    834  HD3 ARG A  54       0.777   6.439  -5.134  1.00  0.00           H  
ATOM    835  HE  ARG A  54       1.413   5.114  -7.413  1.00  0.00           H  
ATOM    836 HH11 ARG A  54       2.419   8.168  -6.039  1.00  0.00           H  
ATOM    837 HH12 ARG A  54       4.005   8.108  -6.746  1.00  0.00           H  
ATOM    838 HH21 ARG A  54       3.493   5.036  -8.360  1.00  0.00           H  
ATOM    839 HH22 ARG A  54       4.613   6.335  -8.061  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.509   1.624  -6.893  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.367   0.190  -6.707  1.00  0.00           C  
ATOM    842  C   VAL A  55       0.109  -0.200  -6.721  1.00  0.00           C  
ATOM    843  O   VAL A  55       0.896   0.344  -7.497  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.136  -0.601  -7.796  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -1.631  -0.249  -9.188  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -2.039  -2.101  -7.549  1.00  0.00           C  
ATOM    847  H   VAL A  55      -1.095   2.044  -7.674  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.787  -0.063  -5.743  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.178  -0.321  -7.740  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -1.787   0.803  -9.374  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -2.167  -0.830  -9.924  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -0.577  -0.473  -9.253  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -2.563  -2.629  -8.329  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -2.482  -2.339  -6.593  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -0.999  -2.399  -7.546  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.488  -1.121  -5.850  1.00  0.00           N  
ATOM    857  CA  GLY A  56       1.868  -1.541  -5.789  1.00  0.00           C  
ATOM    858  C   GLY A  56       2.026  -2.969  -5.319  1.00  0.00           C  
ATOM    859  O   GLY A  56       1.082  -3.572  -4.811  1.00  0.00           O  
ATOM    860  H   GLY A  56      -0.177  -1.513  -5.235  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.302  -1.447  -6.773  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.399  -0.890  -5.109  1.00  0.00           H  
ATOM    863  N   TYR A  57       3.222  -3.509  -5.510  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.553  -4.843  -5.037  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.435  -4.730  -3.805  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.214  -3.784  -3.689  1.00  0.00           O  
ATOM    867  CB  TYR A  57       4.299  -5.632  -6.117  1.00  0.00           C  
ATOM    868  CG  TYR A  57       3.516  -5.850  -7.392  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       2.781  -7.011  -7.587  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       3.524  -4.900  -8.406  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       2.074  -7.220  -8.754  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       2.816  -5.099  -9.576  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       2.094  -6.262  -9.744  1.00  0.00           C  
ATOM    874  OH  TYR A  57       1.392  -6.467 -10.910  1.00  0.00           O  
ATOM    875  H   TYR A  57       3.909  -2.989  -5.976  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.636  -5.354  -4.782  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       5.203  -5.102  -6.375  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       4.561  -6.600  -5.719  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       2.766  -7.760  -6.807  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       4.092  -3.992  -8.271  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       1.508  -8.130  -8.888  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       2.832  -4.348 -10.351  1.00  0.00           H  
ATOM    883  HH  TYR A  57       1.973  -6.307 -11.664  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.317  -5.678  -2.891  1.00  0.00           N  
ATOM    885  CA  PHE A  58       5.135  -5.659  -1.685  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.398  -7.074  -1.171  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.606  -7.990  -1.413  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.472  -4.798  -0.600  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.158  -5.326  -0.092  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       2.029  -5.256  -0.884  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       3.055  -5.891   1.167  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.817  -5.746  -0.424  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       1.856  -6.381   1.636  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.727  -6.295   0.846  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.662  -6.404  -3.025  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.080  -5.211  -1.949  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.140  -4.722   0.245  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.299  -3.809  -0.998  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       2.099  -4.819  -1.869  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       3.926  -5.955   1.800  1.00  0.00           H  
ATOM    901  HE1 PHE A  58      -0.056  -5.678  -1.069  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.770  -6.817   2.606  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.191  -6.682   1.247  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.526  -7.275  -0.465  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.918  -8.579   0.064  1.00  0.00           C  
ATOM    906  C   PRO A  59       6.145  -8.952   1.329  1.00  0.00           C  
ATOM    907  O   PRO A  59       6.653  -8.811   2.444  1.00  0.00           O  
ATOM    908  CB  PRO A  59       8.417  -8.419   0.380  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.793  -7.046  -0.073  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.523  -6.253  -0.123  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.785  -9.356  -0.672  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       8.573  -8.534   1.442  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.978  -9.175  -0.150  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       9.482  -6.602   0.631  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       9.241  -7.095  -1.055  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.313  -5.809   0.839  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.580  -5.495  -0.890  1.00  0.00           H  
ATOM    918  N   SER A  60       4.908  -9.408   1.128  1.00  0.00           N  
ATOM    919  CA  SER A  60       4.016  -9.878   2.198  1.00  0.00           C  
ATOM    920  C   SER A  60       3.755  -8.805   3.263  1.00  0.00           C  
ATOM    921  O   SER A  60       4.222  -7.677   3.135  1.00  0.00           O  
ATOM    922  CB  SER A  60       4.530 -11.181   2.834  1.00  0.00           C  
ATOM    923  OG  SER A  60       5.804 -11.026   3.436  1.00  0.00           O  
ATOM    924  H   SER A  60       4.566  -9.414   0.211  1.00  0.00           H  
ATOM    925  HA  SER A  60       3.067 -10.093   1.726  1.00  0.00           H  
ATOM    926  HB2 SER A  60       3.831 -11.502   3.591  1.00  0.00           H  
ATOM    927  HB3 SER A  60       4.599 -11.943   2.071  1.00  0.00           H  
ATOM    928  HG  SER A  60       6.170 -10.164   3.192  1.00  0.00           H  
ATOM    929  N   SER A  61       2.996  -9.177   4.298  1.00  0.00           N  
ATOM    930  CA  SER A  61       2.519  -8.247   5.326  1.00  0.00           C  
ATOM    931  C   SER A  61       3.577  -7.212   5.729  1.00  0.00           C  
ATOM    932  O   SER A  61       4.639  -7.556   6.253  1.00  0.00           O  
ATOM    933  CB  SER A  61       2.073  -9.043   6.550  1.00  0.00           C  
ATOM    934  OG  SER A  61       1.247 -10.133   6.165  1.00  0.00           O  
ATOM    935  H   SER A  61       2.747 -10.121   4.380  1.00  0.00           H  
ATOM    936  HA  SER A  61       1.664  -7.727   4.924  1.00  0.00           H  
ATOM    937  HB2 SER A  61       2.940  -9.426   7.065  1.00  0.00           H  
ATOM    938  HB3 SER A  61       1.513  -8.399   7.211  1.00  0.00           H  
ATOM    939  HG  SER A  61       0.469 -10.166   6.735  1.00  0.00           H  
ATOM    940  N   LEU A  62       3.275  -5.946   5.466  1.00  0.00           N  
ATOM    941  CA  LEU A  62       4.204  -4.857   5.737  1.00  0.00           C  
ATOM    942  C   LEU A  62       3.505  -3.739   6.516  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.035  -2.639   6.674  1.00  0.00           O  
ATOM    944  CB  LEU A  62       4.758  -4.322   4.411  1.00  0.00           C  
ATOM    945  CG  LEU A  62       5.887  -3.290   4.521  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       7.127  -3.912   5.147  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       6.211  -2.714   3.149  1.00  0.00           C  
ATOM    948  H   LEU A  62       2.409  -5.738   5.065  1.00  0.00           H  
ATOM    949  HA  LEU A  62       5.014  -5.248   6.331  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       5.123  -5.159   3.839  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       3.941  -3.869   3.869  1.00  0.00           H  
ATOM    952  HG  LEU A  62       5.564  -2.480   5.157  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       7.906  -3.167   5.214  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       7.466  -4.735   4.536  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       6.889  -4.273   6.136  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       6.520  -3.511   2.488  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       7.013  -1.995   3.241  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       5.335  -2.229   2.746  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.311  -4.031   7.008  1.00  0.00           N  
ATOM    960  CA  GLY A  63       1.544  -3.034   7.725  1.00  0.00           C  
ATOM    961  C   GLY A  63       0.624  -3.653   8.753  1.00  0.00           C  
ATOM    962  O   GLY A  63       0.375  -4.857   8.718  1.00  0.00           O  
ATOM    963  H   GLY A  63       1.954  -4.937   6.903  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.224  -2.360   8.224  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       0.951  -2.474   7.019  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.114  -2.827   9.655  1.00  0.00           N  
ATOM    967  CA  GLU A  64      -0.782  -3.290  10.706  1.00  0.00           C  
ATOM    968  C   GLU A  64      -2.164  -3.573  10.139  1.00  0.00           C  
ATOM    969  O   GLU A  64      -2.896  -2.650   9.778  1.00  0.00           O  
ATOM    970  CB  GLU A  64      -0.884  -2.248  11.821  1.00  0.00           C  
ATOM    971  CG  GLU A  64       0.439  -1.960  12.510  1.00  0.00           C  
ATOM    972  CD  GLU A  64       1.046  -3.197  13.135  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       0.598  -3.593  14.232  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       1.980  -3.772  12.540  1.00  0.00           O  
ATOM    975  H   GLU A  64       0.345  -1.870   9.609  1.00  0.00           H  
ATOM    976  HA  GLU A  64      -0.376  -4.203  11.111  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -1.256  -1.326  11.402  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -1.582  -2.603  12.564  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       1.134  -1.568  11.780  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       0.277  -1.224  13.283  1.00  0.00           H  
ATOM    981  N   ALA A  65      -2.513  -4.846  10.058  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -3.785  -5.262   9.486  1.00  0.00           C  
ATOM    983  C   ALA A  65      -4.931  -5.006  10.451  1.00  0.00           C  
ATOM    984  O   ALA A  65      -5.328  -5.888  11.211  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -3.733  -6.730   9.097  1.00  0.00           C  
ATOM    986  H   ALA A  65      -1.898  -5.533  10.400  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.950  -4.681   8.591  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -4.656  -7.003   8.604  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -3.606  -7.332   9.984  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -2.903  -6.895   8.426  1.00  0.00           H  
ATOM    991  N   ILE A  66      -5.458  -3.795  10.418  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -6.582  -3.432  11.267  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.898  -3.845  10.618  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.875  -4.128  11.310  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -6.608  -1.918  11.578  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.744  -1.097  10.289  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -5.349  -1.517  12.336  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -6.904   0.390  10.530  1.00  0.00           C  
ATOM    999  H   ILE A  66      -5.079  -3.127   9.808  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -6.473  -3.967  12.201  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -7.457  -1.719  12.214  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -5.863  -1.239   9.682  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -7.612  -1.438   9.744  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -4.480  -1.742  11.735  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -5.298  -2.064  13.264  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -5.376  -0.457  12.543  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -7.795   0.567  11.113  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -6.984   0.901   9.583  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -6.044   0.760  11.067  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -7.893  -3.903   9.283  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -9.081  -4.233   8.497  1.00  0.00           C  
ATOM   1012  C   VAL A  67     -10.169  -3.180   8.697  1.00  0.00           C  
ATOM   1013  O   VAL A  67     -11.002  -3.337   9.614  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -9.633  -5.638   8.831  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67     -10.820  -5.979   7.940  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -8.540  -6.690   8.685  1.00  0.00           C  
ATOM   1017  OXT VAL A  67     -10.172  -2.187   7.946  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -7.054  -3.715   8.810  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -8.792  -4.226   7.458  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -9.968  -5.637   9.856  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67     -11.609  -5.257   8.099  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67     -11.182  -6.967   8.184  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67     -10.512  -5.953   6.906  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -7.722  -6.453   9.350  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -8.184  -6.697   7.665  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -8.938  -7.661   8.934  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -10.446 -16.821  -1.945  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.829 -15.500  -2.488  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.911 -14.402  -2.000  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.851 -14.677  -1.437  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.058 -17.562  -2.337  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.539 -16.821  -0.909  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.458 -17.033  -2.189  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.788 -15.538  -3.566  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.840 -15.274  -2.182  1.00  0.00           H  
ATOM     10  N   SER A   2     -10.312 -13.159  -2.214  1.00  0.00           N  
ATOM     11  CA  SER A   2      -9.517 -12.021  -1.793  1.00  0.00           C  
ATOM     12  C   SER A   2      -9.834 -11.675  -0.340  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.915 -11.172  -0.031  1.00  0.00           O  
ATOM     14  CB  SER A   2      -9.797 -10.823  -2.706  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.938  -9.736  -2.412  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.173 -13.003  -2.661  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.474 -12.292  -1.872  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.646 -11.114  -3.735  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.820 -10.502  -2.569  1.00  0.00           H  
ATOM     20  HG  SER A   2      -8.884  -9.151  -3.179  1.00  0.00           H  
ATOM     21  N   HIS A   3      -8.897 -11.988   0.554  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -9.053 -11.686   1.979  1.00  0.00           C  
ATOM     23  C   HIS A   3      -9.217 -10.188   2.201  1.00  0.00           C  
ATOM     24  O   HIS A   3     -10.084  -9.765   2.964  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -7.850 -12.204   2.774  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -7.791 -13.699   2.875  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -7.841 -14.337   4.090  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -7.687 -14.625   1.893  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -7.772 -15.630   3.821  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -7.678 -15.850   2.505  1.00  0.00           N  
ATOM     31  H   HIS A   3      -8.089 -12.453   0.251  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -9.944 -12.188   2.325  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -6.941 -11.867   2.300  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -7.894 -11.805   3.777  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -7.623 -14.438   0.831  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -7.790 -16.408   4.570  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -7.802 -16.715   2.058  1.00  0.00           H  
ATOM     38  N   MET A   4      -8.383  -9.405   1.518  1.00  0.00           N  
ATOM     39  CA  MET A   4      -8.442  -7.941   1.559  1.00  0.00           C  
ATOM     40  C   MET A   4      -8.379  -7.402   2.990  1.00  0.00           C  
ATOM     41  O   MET A   4      -9.396  -7.274   3.672  1.00  0.00           O  
ATOM     42  CB  MET A   4      -9.693  -7.427   0.846  1.00  0.00           C  
ATOM     43  CG  MET A   4      -9.685  -5.923   0.623  1.00  0.00           C  
ATOM     44  SD  MET A   4     -11.094  -5.348  -0.344  1.00  0.00           S  
ATOM     45  CE  MET A   4     -10.903  -6.320  -1.837  1.00  0.00           C  
ATOM     46  H   MET A   4      -7.704  -9.826   0.961  1.00  0.00           H  
ATOM     47  HA  MET A   4      -7.575  -7.574   1.028  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -9.769  -7.913  -0.115  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -10.559  -7.677   1.437  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -9.704  -5.431   1.584  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -8.776  -5.656   0.102  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -11.664  -6.039  -2.550  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -11.004  -7.368  -1.601  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -9.926  -6.140  -2.262  1.00  0.00           H  
ATOM     55  N   LEU A   5      -7.179  -7.066   3.419  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -6.952  -6.559   4.758  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.349  -5.165   4.681  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.652  -4.830   3.725  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -6.027  -7.492   5.556  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.696  -7.847   4.881  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -3.630  -8.144   5.924  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -4.859  -9.046   3.955  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.418  -7.122   2.798  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -7.908  -6.498   5.255  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -5.809  -7.018   6.502  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -6.561  -8.411   5.749  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -4.363  -7.008   4.291  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -3.468  -7.266   6.533  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -2.710  -8.414   5.429  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -3.956  -8.962   6.549  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -5.216  -9.893   4.524  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -3.906  -9.289   3.508  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -5.572  -8.809   3.179  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.627  -4.352   5.679  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.130  -2.991   5.706  1.00  0.00           C  
ATOM     76  C   GLN A   6      -4.970  -2.877   6.684  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.106  -3.200   7.865  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.264  -2.044   6.087  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -6.854  -0.588   6.218  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.052   0.322   6.389  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -9.131   0.046   5.867  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -7.881   1.401   7.132  1.00  0.00           N  
ATOM     83  H   GLN A   6      -7.185  -4.671   6.417  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.779  -2.744   4.716  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.036  -2.109   5.335  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.675  -2.364   7.033  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.210  -0.482   7.079  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.318  -0.296   5.327  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -7.000   1.555   7.534  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -8.643   2.006   7.251  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.828  -2.440   6.178  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.627  -2.330   6.984  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.145  -0.885   7.048  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.293  -0.118   6.092  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.482  -3.226   6.442  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.900  -4.688   6.413  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.035  -2.779   5.056  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.795  -2.170   5.233  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -2.869  -2.659   7.984  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.637  -3.133   7.111  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -2.098  -5.026   7.420  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -1.107  -5.282   5.984  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -2.793  -4.796   5.815  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -0.244  -3.424   4.706  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -0.674  -1.761   5.106  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -1.872  -2.833   4.375  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.599  -0.515   8.190  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -0.974   0.785   8.353  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.535   0.616   8.381  1.00  0.00           C  
ATOM    110  O   ARG A   8       1.088   0.042   9.321  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.444   1.466   9.637  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -2.935   1.754   9.671  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.304   2.609  10.873  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -2.691   3.937  10.808  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -2.611   4.776  11.840  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -3.074   4.421  13.034  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -2.060   5.969  11.675  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.614  -1.138   8.951  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.244   1.395   7.503  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.206   0.829  10.477  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -0.918   2.401   9.745  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.213   2.279   8.768  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.474   0.819   9.726  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -4.377   2.720  10.906  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -2.966   2.110  11.768  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -2.325   4.223   9.939  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -3.485   3.515  13.169  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -3.016   5.060  13.805  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -1.708   6.241  10.775  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -1.987   6.605  12.448  1.00  0.00           H  
ATOM    131  N   ALA A   9       1.193   1.088   7.341  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.632   0.945   7.232  1.00  0.00           C  
ATOM    133  C   ALA A   9       3.316   2.290   7.380  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.870   3.288   6.811  1.00  0.00           O  
ATOM    135  CB  ALA A   9       3.006   0.309   5.904  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.701   1.560   6.635  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.965   0.293   8.025  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       4.074   0.151   5.869  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       2.713   0.964   5.096  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       2.499  -0.637   5.802  1.00  0.00           H  
ATOM    141  N   THR A  10       4.388   2.318   8.148  1.00  0.00           N  
ATOM    142  CA  THR A  10       5.163   3.528   8.308  1.00  0.00           C  
ATOM    143  C   THR A  10       6.526   3.375   7.646  1.00  0.00           C  
ATOM    144  O   THR A  10       7.440   2.758   8.197  1.00  0.00           O  
ATOM    145  CB  THR A  10       5.334   3.875   9.797  1.00  0.00           C  
ATOM    146  OG1 THR A  10       5.677   2.695  10.537  1.00  0.00           O  
ATOM    147  CG2 THR A  10       4.057   4.475  10.361  1.00  0.00           C  
ATOM    148  H   THR A  10       4.668   1.503   8.616  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.628   4.334   7.828  1.00  0.00           H  
ATOM    150  HB  THR A  10       6.130   4.597   9.897  1.00  0.00           H  
ATOM    151  HG1 THR A  10       6.577   2.430  10.314  1.00  0.00           H  
ATOM    152 HG21 THR A  10       4.191   4.683  11.413  1.00  0.00           H  
ATOM    153 HG22 THR A  10       3.245   3.776  10.232  1.00  0.00           H  
ATOM    154 HG23 THR A  10       3.830   5.392   9.838  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.641   3.942   6.458  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.870   3.919   5.686  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.748   4.924   4.555  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.682   5.047   3.960  1.00  0.00           O  
ATOM    159  CB  LYS A  11       8.111   2.518   5.112  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.413   2.378   4.336  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.520   1.006   3.692  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.839   0.826   2.952  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      12.001   0.778   3.877  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.859   4.382   6.073  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.688   4.196   6.333  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       8.127   1.808   5.926  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       7.296   2.269   4.449  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       9.445   3.133   3.564  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      10.242   2.516   5.013  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.448   0.255   4.462  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.706   0.885   2.993  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      10.800  -0.098   2.394  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      10.969   1.652   2.269  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      12.054   1.652   4.436  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      12.883   0.674   3.338  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      11.909  -0.030   4.527  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.810   5.662   4.276  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.801   6.586   3.149  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.983   5.790   1.864  1.00  0.00           C  
ATOM    180  O   ASP A  12      10.089   5.681   1.329  1.00  0.00           O  
ATOM    181  CB  ASP A  12       9.903   7.642   3.296  1.00  0.00           C  
ATOM    182  CG  ASP A  12       9.803   8.743   2.254  1.00  0.00           C  
ATOM    183  OD1 ASP A  12      10.436   8.621   1.183  1.00  0.00           O  
ATOM    184  OD2 ASP A  12       9.103   9.748   2.511  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.614   5.581   4.829  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.836   7.076   3.126  1.00  0.00           H  
ATOM    187  HB2 ASP A  12       9.833   8.092   4.275  1.00  0.00           H  
ATOM    188  HB3 ASP A  12      10.865   7.162   3.195  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.892   5.204   1.391  1.00  0.00           N  
ATOM    190  CA  TYR A  13       7.951   4.268   0.286  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.355   4.878  -0.974  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.318   5.545  -0.923  1.00  0.00           O  
ATOM    193  CB  TYR A  13       7.210   2.981   0.657  1.00  0.00           C  
ATOM    194  CG  TYR A  13       7.557   1.796  -0.217  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       8.751   1.107  -0.053  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.686   1.373  -1.211  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       9.067   0.027  -0.856  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       6.994   0.294  -2.016  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       8.202  -0.390  -1.809  1.00  0.00           C  
ATOM    200  OH  TYR A  13       8.494  -1.451  -2.636  1.00  0.00           O  
ATOM    201  H   TYR A  13       7.022   5.412   1.797  1.00  0.00           H  
ATOM    202  HA  TYR A  13       8.989   4.035   0.105  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       7.448   2.721   1.676  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       6.147   3.155   0.575  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       9.438   1.423   0.718  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.755   1.899  -1.351  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      10.001  -0.496  -0.714  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.302  -0.022  -2.784  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.253  -1.245  -3.549  1.00  0.00           H  
ATOM    210  N   CYS A  14       8.029   4.635  -2.091  1.00  0.00           N  
ATOM    211  CA  CYS A  14       7.616   5.126  -3.399  1.00  0.00           C  
ATOM    212  C   CYS A  14       7.578   6.653  -3.442  1.00  0.00           C  
ATOM    213  O   CYS A  14       8.597   7.284  -3.728  1.00  0.00           O  
ATOM    214  CB  CYS A  14       6.262   4.534  -3.808  1.00  0.00           C  
ATOM    215  SG  CYS A  14       5.733   4.982  -5.479  1.00  0.00           S  
ATOM    216  H   CYS A  14       8.846   4.099  -2.034  1.00  0.00           H  
ATOM    217  HA  CYS A  14       8.359   4.792  -4.108  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       6.320   3.457  -3.763  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       5.504   4.876  -3.120  1.00  0.00           H  
ATOM    220  HG  CYS A  14       4.444   4.690  -5.600  1.00  0.00           H  
ATOM    221  N   ASN A  15       6.411   7.226  -3.114  1.00  0.00           N  
ATOM    222  CA  ASN A  15       6.141   8.668  -3.259  1.00  0.00           C  
ATOM    223  C   ASN A  15       6.845   9.252  -4.487  1.00  0.00           C  
ATOM    224  O   ASN A  15       7.468  10.311  -4.426  1.00  0.00           O  
ATOM    225  CB  ASN A  15       6.494   9.451  -1.978  1.00  0.00           C  
ATOM    226  CG  ASN A  15       7.939   9.313  -1.525  1.00  0.00           C  
ATOM    227  OD1 ASN A  15       8.811  10.081  -1.934  1.00  0.00           O  
ATOM    228  ND2 ASN A  15       8.199   8.345  -0.659  1.00  0.00           N  
ATOM    229  H   ASN A  15       5.710   6.661  -2.734  1.00  0.00           H  
ATOM    230  HA  ASN A  15       5.077   8.762  -3.424  1.00  0.00           H  
ATOM    231  HB2 ASN A  15       6.303  10.498  -2.151  1.00  0.00           H  
ATOM    232  HB3 ASN A  15       5.854   9.109  -1.176  1.00  0.00           H  
ATOM    233 HD21 ASN A  15       7.458   7.775  -0.366  1.00  0.00           H  
ATOM    234 HD22 ASN A  15       9.122   8.250  -0.330  1.00  0.00           H  
ATOM    235  N   ASN A  16       6.716   8.550  -5.606  1.00  0.00           N  
ATOM    236  CA  ASN A  16       7.394   8.924  -6.839  1.00  0.00           C  
ATOM    237  C   ASN A  16       6.365   9.321  -7.893  1.00  0.00           C  
ATOM    238  O   ASN A  16       5.173   9.069  -7.713  1.00  0.00           O  
ATOM    239  CB  ASN A  16       8.256   7.748  -7.326  1.00  0.00           C  
ATOM    240  CG  ASN A  16       9.091   8.071  -8.555  1.00  0.00           C  
ATOM    241  OD1 ASN A  16       9.494   9.215  -8.770  1.00  0.00           O  
ATOM    242  ND2 ASN A  16       9.366   7.058  -9.366  1.00  0.00           N  
ATOM    243  H   ASN A  16       6.143   7.757  -5.605  1.00  0.00           H  
ATOM    244  HA  ASN A  16       8.031   9.770  -6.630  1.00  0.00           H  
ATOM    245  HB2 ASN A  16       8.927   7.455  -6.532  1.00  0.00           H  
ATOM    246  HB3 ASN A  16       7.608   6.917  -7.564  1.00  0.00           H  
ATOM    247 HD21 ASN A  16       9.025   6.169  -9.129  1.00  0.00           H  
ATOM    248 HD22 ASN A  16       9.895   7.238 -10.174  1.00  0.00           H  
ATOM    249  N   TYR A  17       6.811   9.954  -8.970  1.00  0.00           N  
ATOM    250  CA  TYR A  17       5.909  10.409 -10.022  1.00  0.00           C  
ATOM    251  C   TYR A  17       5.208   9.230 -10.688  1.00  0.00           C  
ATOM    252  O   TYR A  17       4.001   9.030 -10.512  1.00  0.00           O  
ATOM    253  CB  TYR A  17       6.672  11.215 -11.074  1.00  0.00           C  
ATOM    254  CG  TYR A  17       7.308  12.479 -10.543  1.00  0.00           C  
ATOM    255  CD1 TYR A  17       6.555  13.630 -10.348  1.00  0.00           C  
ATOM    256  CD2 TYR A  17       8.658  12.517 -10.226  1.00  0.00           C  
ATOM    257  CE1 TYR A  17       7.132  14.782  -9.852  1.00  0.00           C  
ATOM    258  CE2 TYR A  17       9.243  13.666  -9.730  1.00  0.00           C  
ATOM    259  CZ  TYR A  17       8.474  14.813  -9.584  1.00  0.00           C  
ATOM    260  OH  TYR A  17       9.056  15.942  -9.050  1.00  0.00           O  
ATOM    261  H   TYR A  17       7.778  10.115  -9.064  1.00  0.00           H  
ATOM    262  HA  TYR A  17       5.166  11.043  -9.566  1.00  0.00           H  
ATOM    263  HB2 TYR A  17       7.458  10.600 -11.486  1.00  0.00           H  
ATOM    264  HB3 TYR A  17       5.991  11.492 -11.864  1.00  0.00           H  
ATOM    265  HD1 TYR A  17       5.503  13.617 -10.590  1.00  0.00           H  
ATOM    266  HD2 TYR A  17       9.257  11.630 -10.372  1.00  0.00           H  
ATOM    267  HE1 TYR A  17       6.529  15.668  -9.707  1.00  0.00           H  
ATOM    268  HE2 TYR A  17      10.295  13.677  -9.490  1.00  0.00           H  
ATOM    269  HH  TYR A  17       8.460  16.346  -8.404  1.00  0.00           H  
ATOM    270  N   ASP A  18       5.966   8.453 -11.448  1.00  0.00           N  
ATOM    271  CA  ASP A  18       5.425   7.285 -12.123  1.00  0.00           C  
ATOM    272  C   ASP A  18       6.183   6.032 -11.695  1.00  0.00           C  
ATOM    273  O   ASP A  18       7.353   5.847 -12.026  1.00  0.00           O  
ATOM    274  CB  ASP A  18       5.444   7.460 -13.652  1.00  0.00           C  
ATOM    275  CG  ASP A  18       6.829   7.660 -14.243  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       7.369   6.709 -14.849  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       7.379   8.777 -14.133  1.00  0.00           O  
ATOM    278  H   ASP A  18       6.918   8.667 -11.552  1.00  0.00           H  
ATOM    279  HA  ASP A  18       4.399   7.183 -11.802  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       5.011   6.583 -14.108  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       4.841   8.319 -13.908  1.00  0.00           H  
ATOM    282  N   LEU A  19       5.508   5.200 -10.920  1.00  0.00           N  
ATOM    283  CA  LEU A  19       6.087   3.972 -10.399  1.00  0.00           C  
ATOM    284  C   LEU A  19       4.978   3.087  -9.852  1.00  0.00           C  
ATOM    285  O   LEU A  19       3.952   3.591  -9.398  1.00  0.00           O  
ATOM    286  CB  LEU A  19       7.093   4.300  -9.285  1.00  0.00           C  
ATOM    287  CG  LEU A  19       7.799   3.099  -8.647  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       8.713   2.416  -9.649  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       8.585   3.538  -7.422  1.00  0.00           C  
ATOM    290  H   LEU A  19       4.579   5.414 -10.686  1.00  0.00           H  
ATOM    291  HA  LEU A  19       6.595   3.462 -11.205  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       7.848   4.955  -9.696  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       6.568   4.833  -8.507  1.00  0.00           H  
ATOM    294  HG  LEU A  19       7.058   2.382  -8.329  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       9.474   3.110  -9.974  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       8.136   2.091 -10.500  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       9.182   1.561  -9.184  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       9.093   2.686  -6.997  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       7.909   3.956  -6.691  1.00  0.00           H  
ATOM    300 HD23 LEU A  19       9.312   4.285  -7.708  1.00  0.00           H  
ATOM    301  N   THR A  20       5.171   1.781  -9.885  1.00  0.00           N  
ATOM    302  CA  THR A  20       4.204   0.883  -9.293  1.00  0.00           C  
ATOM    303  C   THR A  20       4.733   0.397  -7.951  1.00  0.00           C  
ATOM    304  O   THR A  20       5.575  -0.502  -7.877  1.00  0.00           O  
ATOM    305  CB  THR A  20       3.922  -0.316 -10.220  1.00  0.00           C  
ATOM    306  OG1 THR A  20       3.612   0.158 -11.537  1.00  0.00           O  
ATOM    307  CG2 THR A  20       2.767  -1.154  -9.697  1.00  0.00           C  
ATOM    308  H   THR A  20       5.971   1.415 -10.316  1.00  0.00           H  
ATOM    309  HA  THR A  20       3.282   1.427  -9.138  1.00  0.00           H  
ATOM    310  HB  THR A  20       4.806  -0.936 -10.265  1.00  0.00           H  
ATOM    311  HG1 THR A  20       4.429   0.407 -11.988  1.00  0.00           H  
ATOM    312 HG21 THR A  20       2.607  -1.996 -10.354  1.00  0.00           H  
ATOM    313 HG22 THR A  20       1.872  -0.550  -9.662  1.00  0.00           H  
ATOM    314 HG23 THR A  20       3.000  -1.510  -8.706  1.00  0.00           H  
ATOM    315  N   SER A  21       4.231   1.023  -6.898  1.00  0.00           N  
ATOM    316  CA  SER A  21       4.659   0.767  -5.534  1.00  0.00           C  
ATOM    317  C   SER A  21       3.661   1.399  -4.576  1.00  0.00           C  
ATOM    318  O   SER A  21       2.841   2.224  -4.981  1.00  0.00           O  
ATOM    319  CB  SER A  21       6.057   1.348  -5.290  1.00  0.00           C  
ATOM    320  OG  SER A  21       7.048   0.626  -5.998  1.00  0.00           O  
ATOM    321  H   SER A  21       3.533   1.698  -7.044  1.00  0.00           H  
ATOM    322  HA  SER A  21       4.681  -0.301  -5.376  1.00  0.00           H  
ATOM    323  HB2 SER A  21       6.077   2.376  -5.620  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.281   1.307  -4.234  1.00  0.00           H  
ATOM    325  HG  SER A  21       6.638   0.178  -6.751  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.730   1.011  -3.315  1.00  0.00           N  
ATOM    327  CA  LEU A  22       2.852   1.563  -2.298  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.232   3.011  -1.999  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.352   3.289  -1.575  1.00  0.00           O  
ATOM    330  CB  LEU A  22       2.919   0.731  -1.007  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.351  -0.694  -1.081  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       1.000  -0.707  -1.775  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       3.324  -1.637  -1.775  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.388   0.336  -3.059  1.00  0.00           H  
ATOM    335  HA  LEU A  22       1.844   1.541  -2.681  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       3.953   0.661  -0.709  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.382   1.264  -0.237  1.00  0.00           H  
ATOM    338  HG  LEU A  22       2.203  -1.059  -0.075  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       1.117  -0.374  -2.797  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       0.323  -0.044  -1.257  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       0.599  -1.710  -1.767  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       2.900  -2.629  -1.809  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       4.254  -1.662  -1.226  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       3.507  -1.289  -2.779  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.301   3.931  -2.235  1.00  0.00           N  
ATOM    346  CA  ASN A  23       2.519   5.349  -1.940  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.446   5.604  -0.441  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.568   6.321   0.035  1.00  0.00           O  
ATOM    349  CB  ASN A  23       1.482   6.235  -2.647  1.00  0.00           C  
ATOM    350  CG  ASN A  23       1.718   6.396  -4.138  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       0.775   6.570  -4.905  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       2.971   6.357  -4.561  1.00  0.00           N  
ATOM    353  H   ASN A  23       1.444   3.650  -2.615  1.00  0.00           H  
ATOM    354  HA  ASN A  23       3.507   5.613  -2.289  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       0.505   5.799  -2.512  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       1.495   7.215  -2.193  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       3.678   6.225  -3.903  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       3.137   6.469  -5.524  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.370   5.023   0.299  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.371   5.159   1.741  1.00  0.00           C  
ATOM    361  C   VAL A  24       4.111   6.423   2.155  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.326   6.529   1.989  1.00  0.00           O  
ATOM    363  CB  VAL A  24       4.015   3.942   2.432  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.762   3.983   3.930  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.495   2.644   1.838  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.074   4.493  -0.139  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.345   5.232   2.069  1.00  0.00           H  
ATOM    368  HB  VAL A  24       5.082   3.986   2.269  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       2.699   3.929   4.117  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       4.152   4.905   4.336  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       4.255   3.146   4.401  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       3.777   2.589   0.796  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       2.419   2.615   1.920  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       3.921   1.808   2.371  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.366   7.375   2.687  1.00  0.00           N  
ATOM    376  CA  LYS A  25       3.930   8.635   3.159  1.00  0.00           C  
ATOM    377  C   LYS A  25       4.457   8.496   4.587  1.00  0.00           C  
ATOM    378  O   LYS A  25       4.157   9.320   5.455  1.00  0.00           O  
ATOM    379  CB  LYS A  25       2.864   9.729   3.104  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.572   9.333   3.795  1.00  0.00           C  
ATOM    381  CD  LYS A  25       0.703  10.535   4.107  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.597  10.106   4.759  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -1.362  11.258   5.293  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.399   7.235   2.757  1.00  0.00           H  
ATOM    385  HA  LYS A  25       4.748   8.902   2.506  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       3.248  10.617   3.582  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       2.644   9.951   2.070  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       1.020   8.667   3.148  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       1.811   8.822   4.717  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       1.236  11.190   4.782  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       0.483  11.059   3.190  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -1.202   9.597   4.022  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -0.372   9.427   5.568  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -0.859  11.673   6.105  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -2.304  10.950   5.606  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -1.470  11.986   4.564  1.00  0.00           H  
ATOM    397  N   ALA A  26       5.234   7.444   4.823  1.00  0.00           N  
ATOM    398  CA  ALA A  26       5.791   7.160   6.143  1.00  0.00           C  
ATOM    399  C   ALA A  26       4.692   6.992   7.192  1.00  0.00           C  
ATOM    400  O   ALA A  26       4.883   7.301   8.366  1.00  0.00           O  
ATOM    401  CB  ALA A  26       6.778   8.245   6.551  1.00  0.00           C  
ATOM    402  H   ALA A  26       5.453   6.842   4.076  1.00  0.00           H  
ATOM    403  HA  ALA A  26       6.336   6.229   6.071  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       6.256   9.185   6.658  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       7.540   8.342   5.791  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       7.238   7.979   7.489  1.00  0.00           H  
ATOM    407  N   GLY A  27       3.543   6.498   6.755  1.00  0.00           N  
ATOM    408  CA  GLY A  27       2.433   6.280   7.662  1.00  0.00           C  
ATOM    409  C   GLY A  27       1.099   6.468   6.976  1.00  0.00           C  
ATOM    410  O   GLY A  27       0.339   7.375   7.316  1.00  0.00           O  
ATOM    411  H   GLY A  27       3.439   6.292   5.804  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       2.489   5.274   8.050  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       2.505   6.979   8.482  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.813   5.607   6.011  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -0.402   5.734   5.215  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.272   4.486   5.370  1.00  0.00           C  
ATOM    417  O   ASP A  28      -0.897   3.537   6.066  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.044   5.963   3.742  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.159   6.645   2.965  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.082   7.866   2.754  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -2.109   5.950   2.547  1.00  0.00           O  
ATOM    422  H   ASP A  28       1.419   4.854   5.845  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -0.951   6.589   5.582  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.834   6.585   3.690  1.00  0.00           H  
ATOM    425  HB3 ASP A  28       0.167   5.013   3.276  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.421   4.492   4.711  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.404   3.434   4.839  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.382   2.545   3.604  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.802   2.956   2.524  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -4.827   4.012   5.003  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -4.911   4.907   6.244  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -5.858   2.896   5.071  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -4.587   4.194   7.539  1.00  0.00           C  
ATOM    434  H   ILE A  29      -2.598   5.226   4.075  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.164   2.844   5.711  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.044   4.608   4.130  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.217   5.724   6.137  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -5.914   5.303   6.325  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -6.844   3.323   5.175  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -5.647   2.264   5.919  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -5.813   2.310   4.166  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -3.568   3.841   7.509  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -5.255   3.354   7.664  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -4.708   4.876   8.367  1.00  0.00           H  
ATOM    445  N   ILE A  30      -2.906   1.328   3.764  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.804   0.419   2.641  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.897  -0.635   2.713  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.056  -1.310   3.724  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.435  -0.283   2.599  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.313   0.711   2.896  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.220  -0.930   1.240  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       1.061   0.080   2.918  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.624   1.026   4.658  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -2.922   0.993   1.733  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.429  -1.059   3.347  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.312   1.478   2.138  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.488   1.162   3.860  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.236  -0.173   0.473  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -2.007  -1.648   1.053  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -0.264  -1.434   1.229  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       1.799   0.836   3.140  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.273  -0.360   1.956  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.091  -0.687   3.680  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.649  -0.772   1.642  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.652  -1.809   1.556  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.129  -2.913   0.649  1.00  0.00           C  
ATOM    467  O   THR A  31      -5.101  -2.777  -0.577  1.00  0.00           O  
ATOM    468  CB  THR A  31      -6.983  -1.253   1.017  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.381  -0.122   1.807  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -8.077  -2.310   1.058  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.505  -0.178   0.871  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.814  -2.209   2.546  1.00  0.00           H  
ATOM    473  HB  THR A  31      -6.839  -0.939  -0.007  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -6.596   0.301   2.175  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -8.991  -1.899   0.655  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -8.243  -2.617   2.080  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -7.776  -3.164   0.469  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.700  -3.998   1.264  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -4.019  -5.058   0.551  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.895  -6.294   0.462  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.901  -6.401   1.159  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.686  -5.430   1.230  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.839  -4.194   1.468  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.914  -6.170   2.537  1.00  0.00           C  
ATOM    485  H   VAL A  32      -4.858  -4.099   2.231  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.807  -4.707  -0.447  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -2.144  -6.083   0.565  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -1.651  -3.698   0.528  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -0.900  -4.482   1.918  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -2.365  -3.523   2.132  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -3.491  -7.062   2.348  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -3.450  -5.530   3.222  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -1.962  -6.441   2.968  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.523  -7.219  -0.397  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -5.263  -8.455  -0.521  1.00  0.00           C  
ATOM    496  C   LEU A  33      -4.321  -9.650  -0.509  1.00  0.00           C  
ATOM    497  O   LEU A  33      -3.142  -9.533  -0.841  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -6.189  -8.468  -1.764  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.647  -7.930  -3.112  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.474  -6.417  -3.087  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -4.347  -8.604  -3.509  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.727  -7.073  -0.954  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.885  -8.527   0.359  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.496  -9.489  -1.927  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -7.071  -7.896  -1.516  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -6.373  -8.151  -3.880  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -6.425  -5.948  -2.888  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -5.101  -6.083  -4.043  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -4.770  -6.149  -2.312  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -3.579  -8.360  -2.790  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -4.049  -8.262  -4.488  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -4.489  -9.672  -3.532  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.844 -10.795  -0.103  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -4.045 -11.998  -0.035  1.00  0.00           C  
ATOM    515  C   GLU A  34      -4.384 -12.900  -1.209  1.00  0.00           C  
ATOM    516  O   GLU A  34      -5.429 -13.549  -1.232  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -4.292 -12.732   1.286  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -3.388 -13.940   1.485  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -3.684 -14.698   2.763  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -4.331 -15.762   2.688  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -3.264 -14.241   3.850  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.786 -10.831   0.142  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -3.006 -11.714  -0.095  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -4.126 -12.046   2.103  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -5.318 -13.068   1.312  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -3.519 -14.612   0.650  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -2.362 -13.602   1.515  1.00  0.00           H  
ATOM    528  N   GLN A  35      -3.500 -12.908  -2.189  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -3.659 -13.753  -3.361  1.00  0.00           C  
ATOM    530  C   GLN A  35      -2.461 -14.673  -3.483  1.00  0.00           C  
ATOM    531  O   GLN A  35      -2.614 -15.870  -3.730  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -3.807 -12.901  -4.625  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -5.051 -12.022  -4.632  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -6.341 -12.814  -4.751  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -6.436 -13.955  -4.301  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -7.347 -12.205  -5.351  1.00  0.00           N  
ATOM    537  H   GLN A  35      -2.716 -12.329  -2.121  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -4.550 -14.348  -3.225  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -2.942 -12.262  -4.719  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -3.854 -13.556  -5.482  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -5.080 -11.464  -3.710  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -4.988 -11.338  -5.465  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -7.207 -11.289  -5.685  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -8.193 -12.689  -5.443  1.00  0.00           H  
ATOM    545  N   HIS A  36      -1.274 -14.098  -3.288  1.00  0.00           N  
ATOM    546  CA  HIS A  36      -0.025 -14.857  -3.274  1.00  0.00           C  
ATOM    547  C   HIS A  36       0.132 -15.689  -4.555  1.00  0.00           C  
ATOM    548  O   HIS A  36      -0.032 -16.912  -4.545  1.00  0.00           O  
ATOM    549  CB  HIS A  36       0.015 -15.740  -2.017  1.00  0.00           C  
ATOM    550  CG  HIS A  36       1.288 -16.507  -1.824  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       1.319 -17.876  -1.933  1.00  0.00           N  
ATOM    552  CD2 HIS A  36       2.525 -16.059  -1.505  1.00  0.00           C  
ATOM    553  CE1 HIS A  36       2.567 -18.230  -1.679  1.00  0.00           C  
ATOM    554  NE2 HIS A  36       3.332 -17.162  -1.415  1.00  0.00           N  
ATOM    555  H   HIS A  36      -1.237 -13.132  -3.151  1.00  0.00           H  
ATOM    556  HA  HIS A  36       0.788 -14.148  -3.227  1.00  0.00           H  
ATOM    557  HB2 HIS A  36      -0.117 -15.112  -1.149  1.00  0.00           H  
ATOM    558  HB3 HIS A  36      -0.796 -16.449  -2.063  1.00  0.00           H  
ATOM    559  HD2 HIS A  36       2.821 -15.032  -1.353  1.00  0.00           H  
ATOM    560  HE1 HIS A  36       2.924 -19.249  -1.686  1.00  0.00           H  
ATOM    561  HE2 HIS A  36       4.234 -17.185  -1.023  1.00  0.00           H  
ATOM    562  N   PRO A  37       0.404 -15.022  -5.688  1.00  0.00           N  
ATOM    563  CA  PRO A  37       0.641 -15.691  -6.963  1.00  0.00           C  
ATOM    564  C   PRO A  37       2.070 -16.219  -7.073  1.00  0.00           C  
ATOM    565  O   PRO A  37       2.300 -17.426  -7.048  1.00  0.00           O  
ATOM    566  CB  PRO A  37       0.384 -14.589  -8.008  1.00  0.00           C  
ATOM    567  CG  PRO A  37      -0.058 -13.383  -7.234  1.00  0.00           C  
ATOM    568  CD  PRO A  37       0.467 -13.568  -5.841  1.00  0.00           C  
ATOM    569  HA  PRO A  37      -0.051 -16.504  -7.116  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       1.294 -14.392  -8.553  1.00  0.00           H  
ATOM    571  HB3 PRO A  37      -0.384 -14.915  -8.694  1.00  0.00           H  
ATOM    572  HG2 PRO A  37       0.358 -12.489  -7.675  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -1.136 -13.328  -7.224  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       1.483 -13.211  -5.765  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -0.170 -13.075  -5.122  1.00  0.00           H  
ATOM    576  N   ASP A  38       3.028 -15.303  -7.174  1.00  0.00           N  
ATOM    577  CA  ASP A  38       4.439 -15.669  -7.279  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.046 -15.904  -5.902  1.00  0.00           C  
ATOM    579  O   ASP A  38       5.892 -16.778  -5.719  1.00  0.00           O  
ATOM    580  CB  ASP A  38       5.212 -14.564  -8.005  1.00  0.00           C  
ATOM    581  CG  ASP A  38       6.713 -14.767  -7.964  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       7.387 -14.096  -7.156  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       7.222 -15.616  -8.723  1.00  0.00           O  
ATOM    584  H   ASP A  38       2.780 -14.353  -7.193  1.00  0.00           H  
ATOM    585  HA  ASP A  38       4.508 -16.579  -7.851  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       4.903 -14.541  -9.037  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       4.985 -13.615  -7.545  1.00  0.00           H  
ATOM    588  N   GLY A  39       4.583 -15.134  -4.934  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.149 -15.183  -3.604  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.095 -13.825  -2.952  1.00  0.00           C  
ATOM    591  O   GLY A  39       5.159 -13.698  -1.730  1.00  0.00           O  
ATOM    592  H   GLY A  39       3.839 -14.530  -5.121  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       4.587 -15.887  -3.006  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       6.177 -15.503  -3.664  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.962 -12.807  -3.784  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.802 -11.446  -3.317  1.00  0.00           C  
ATOM    597  C   ARG A  40       3.344 -11.041  -3.464  1.00  0.00           C  
ATOM    598  O   ARG A  40       2.590 -11.674  -4.208  1.00  0.00           O  
ATOM    599  CB  ARG A  40       5.710 -10.502  -4.114  1.00  0.00           C  
ATOM    600  CG  ARG A  40       5.298 -10.327  -5.568  1.00  0.00           C  
ATOM    601  CD  ARG A  40       6.401  -9.682  -6.393  1.00  0.00           C  
ATOM    602  NE  ARG A  40       6.907  -8.449  -5.790  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       7.393  -7.419  -6.485  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       7.367  -7.428  -7.812  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       7.891  -6.368  -5.848  1.00  0.00           N  
ATOM    606  H   ARG A  40       4.979 -12.979  -4.747  1.00  0.00           H  
ATOM    607  HA  ARG A  40       5.076 -11.412  -2.273  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       5.701  -9.531  -3.640  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       6.716 -10.893  -4.093  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       5.069 -11.295  -5.987  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       4.417  -9.700  -5.607  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       7.215 -10.383  -6.488  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       6.008  -9.454  -7.374  1.00  0.00           H  
ATOM    614  HE  ARG A  40       6.910  -8.397  -4.806  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       6.983  -8.213  -8.305  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       7.729  -6.645  -8.329  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       7.904  -6.346  -4.844  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       8.259  -5.592  -6.367  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.940 -10.013  -2.744  1.00  0.00           N  
ATOM    620  CA  TRP A  41       1.551  -9.587  -2.746  1.00  0.00           C  
ATOM    621  C   TRP A  41       1.411  -8.229  -3.410  1.00  0.00           C  
ATOM    622  O   TRP A  41       2.397  -7.526  -3.624  1.00  0.00           O  
ATOM    623  CB  TRP A  41       1.006  -9.500  -1.320  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.939 -10.805  -0.585  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       1.468 -12.007  -0.962  1.00  0.00           C  
ATOM    626  CD2 TRP A  41       0.296 -11.025   0.671  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       1.197 -12.958  -0.009  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.479 -12.379   1.002  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.413 -10.203   1.550  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41      -0.023 -12.925   2.176  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.911 -10.748   2.714  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -0.714 -12.099   3.020  1.00  0.00           C  
ATOM    633  H   TRP A  41       3.592  -9.516  -2.199  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.978 -10.314  -3.301  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       1.637  -8.837  -0.749  1.00  0.00           H  
ATOM    636  HB3 TRP A  41       0.008  -9.087  -1.355  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       2.018 -12.170  -1.877  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       1.475 -13.897  -0.045  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.576  -9.158   1.331  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41       0.121 -13.964   2.428  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -1.463 -10.128   3.405  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -1.121 -12.484   3.942  1.00  0.00           H  
ATOM    643  N   LYS A  42       0.181  -7.871  -3.726  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.122  -6.568  -4.280  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.168  -5.888  -3.407  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.035  -6.551  -2.837  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -0.624  -6.696  -5.722  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -1.885  -7.533  -5.854  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -2.357  -7.623  -7.295  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -3.619  -8.465  -7.411  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -4.124  -8.516  -8.807  1.00  0.00           N  
ATOM    652  H   LYS A  42      -0.554  -8.495  -3.558  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.784  -5.980  -4.267  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -0.829  -5.708  -6.109  1.00  0.00           H  
ATOM    655  HB3 LYS A  42       0.151  -7.154  -6.320  1.00  0.00           H  
ATOM    656  HG2 LYS A  42      -1.683  -8.527  -5.490  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -2.663  -7.080  -5.258  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -2.564  -6.628  -7.661  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -1.578  -8.073  -7.891  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -3.399  -9.468  -7.081  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -4.382  -8.037  -6.777  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -3.379  -8.864  -9.445  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -4.415  -7.568  -9.120  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -4.943  -9.154  -8.869  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.069  -4.580  -3.277  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -2.010  -3.857  -2.455  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.241  -2.457  -2.956  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.411  -1.907  -3.679  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.349  -4.097  -3.743  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.950  -4.387  -2.448  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.628  -3.808  -1.446  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.364  -1.879  -2.574  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.710  -0.538  -2.999  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.568   0.432  -1.837  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.619   0.037  -0.678  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.140  -0.506  -3.537  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.429  -1.622  -4.931  1.00  0.00           S  
ATOM    678  H   CYS A  44      -3.976  -2.364  -1.974  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -3.028  -0.248  -3.784  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.818  -0.787  -2.745  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.370   0.497  -3.863  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -6.633  -2.158  -4.780  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.389   1.697  -2.151  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -3.281   2.725  -1.134  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.588   3.489  -1.043  1.00  0.00           C  
ATOM    686  O   ILE A  45      -5.205   3.794  -2.065  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -2.134   3.713  -1.454  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.798   2.978  -1.531  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -2.064   4.821  -0.412  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.340   2.415  -0.206  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.317   1.949  -3.095  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -3.078   2.250  -0.187  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -2.339   4.168  -2.410  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.886   2.158  -2.226  1.00  0.00           H  
ATOM    695 HG13 ILE A  45      -0.042   3.663  -1.881  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -1.863   4.390   0.557  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -3.007   5.349  -0.383  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -1.274   5.509  -0.672  1.00  0.00           H  
ATOM    699 HD11 ILE A  45      -0.163   3.224   0.488  1.00  0.00           H  
ATOM    700 HD12 ILE A  45       0.570   1.857  -0.348  1.00  0.00           H  
ATOM    701 HD13 ILE A  45      -1.104   1.764   0.190  1.00  0.00           H  
ATOM    702  N   HIS A  46      -5.011   3.785   0.170  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -6.228   4.539   0.376  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.861   5.967   0.734  1.00  0.00           C  
ATOM    705  O   HIS A  46      -5.449   6.250   1.862  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -7.071   3.895   1.487  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -8.386   4.577   1.740  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -9.521   4.228   1.045  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -8.694   5.560   2.623  1.00  0.00           C  
ATOM    710  CE1 HIS A  46     -10.486   5.000   1.520  1.00  0.00           C  
ATOM    711  NE2 HIS A  46     -10.032   5.822   2.474  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.479   3.504   0.951  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -6.786   4.537  -0.548  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -7.279   2.871   1.219  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -6.506   3.910   2.408  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -8.019   6.046   3.311  1.00  0.00           H  
ATOM    717  HE1 HIS A  46     -11.510   4.971   1.178  1.00  0.00           H  
ATOM    718  HE2 HIS A  46     -10.517   6.585   2.858  1.00  0.00           H  
ATOM    719  N   ASP A  47      -6.004   6.856  -0.242  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -5.631   8.251  -0.068  1.00  0.00           C  
ATOM    721  C   ASP A  47      -6.312   8.864   1.140  1.00  0.00           C  
ATOM    722  O   ASP A  47      -7.525   8.759   1.313  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -5.959   9.075  -1.309  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -5.935  10.560  -1.010  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -6.994  11.213  -1.140  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -4.855  11.083  -0.659  1.00  0.00           O  
ATOM    727  H   ASP A  47      -6.360   6.563  -1.104  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -4.563   8.281   0.091  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -5.229   8.869  -2.079  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -6.941   8.810  -1.665  1.00  0.00           H  
ATOM    731  N   ASN A  48      -5.513   9.496   1.971  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -6.007  10.162   3.157  1.00  0.00           C  
ATOM    733  C   ASN A  48      -5.288  11.490   3.320  1.00  0.00           C  
ATOM    734  O   ASN A  48      -5.189  12.034   4.421  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -5.801   9.272   4.388  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -4.347   8.899   4.593  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -3.623   9.560   5.340  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -3.906   7.847   3.924  1.00  0.00           N  
ATOM    739  H   ASN A  48      -4.550   9.515   1.779  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -7.062  10.345   3.022  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -6.144   9.798   5.267  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -6.374   8.364   4.269  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -4.540   7.364   3.341  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -2.958   7.601   4.010  1.00  0.00           H  
ATOM    745  N   ARG A  49      -4.787  12.007   2.206  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -4.033  13.250   2.206  1.00  0.00           C  
ATOM    747  C   ARG A  49      -4.563  14.199   1.137  1.00  0.00           C  
ATOM    748  O   ARG A  49      -5.126  15.246   1.455  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -2.546  12.965   1.976  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -1.665  14.205   2.001  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -0.213  13.854   1.715  1.00  0.00           C  
ATOM    752  NE  ARG A  49       0.663  15.023   1.782  1.00  0.00           N  
ATOM    753  CZ  ARG A  49       1.934  15.020   1.380  1.00  0.00           C  
ATOM    754  NH1 ARG A  49       2.466  13.928   0.846  1.00  0.00           N  
ATOM    755  NH2 ARG A  49       2.667  16.115   1.505  1.00  0.00           N  
ATOM    756  H   ARG A  49      -4.937  11.540   1.350  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -4.157  13.713   3.174  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -2.200  12.291   2.745  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -2.428  12.487   1.015  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -2.014  14.898   1.251  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -1.732  14.663   2.977  1.00  0.00           H  
ATOM    762  HD2 ARG A  49       0.117  13.128   2.443  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -0.150  13.425   0.727  1.00  0.00           H  
ATOM    764  HE  ARG A  49       0.284  15.851   2.160  1.00  0.00           H  
ATOM    765 HH11 ARG A  49       1.914  13.094   0.741  1.00  0.00           H  
ATOM    766 HH12 ARG A  49       3.421  13.929   0.537  1.00  0.00           H  
ATOM    767 HH21 ARG A  49       2.265  16.946   1.901  1.00  0.00           H  
ATOM    768 HH22 ARG A  49       3.628  16.119   1.211  1.00  0.00           H  
ATOM    769  N   THR A  50      -4.401  13.821  -0.125  1.00  0.00           N  
ATOM    770  CA  THR A  50      -4.810  14.668  -1.236  1.00  0.00           C  
ATOM    771  C   THR A  50      -5.172  13.819  -2.452  1.00  0.00           C  
ATOM    772  O   THR A  50      -6.208  14.031  -3.086  1.00  0.00           O  
ATOM    773  CB  THR A  50      -3.698  15.659  -1.636  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -3.145  16.293  -0.474  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -4.242  16.722  -2.575  1.00  0.00           C  
ATOM    776  H   THR A  50      -4.020  12.936  -0.316  1.00  0.00           H  
ATOM    777  HA  THR A  50      -5.678  15.232  -0.928  1.00  0.00           H  
ATOM    778  HB  THR A  50      -2.917  15.116  -2.147  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -2.191  16.144  -0.456  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -5.048  17.252  -2.090  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -4.610  16.251  -3.474  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -3.455  17.415  -2.828  1.00  0.00           H  
ATOM    783  N   GLY A  51      -4.315  12.862  -2.773  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -4.574  11.980  -3.889  1.00  0.00           C  
ATOM    785  C   GLY A  51      -3.418  11.041  -4.154  1.00  0.00           C  
ATOM    786  O   GLY A  51      -2.945  10.930  -5.284  1.00  0.00           O  
ATOM    787  H   GLY A  51      -3.496  12.749  -2.245  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -5.457  11.398  -3.673  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -4.752  12.574  -4.771  1.00  0.00           H  
ATOM    790  N   ASN A  52      -2.960  10.355  -3.115  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -1.816   9.460  -3.244  1.00  0.00           C  
ATOM    792  C   ASN A  52      -2.245   7.995  -3.216  1.00  0.00           C  
ATOM    793  O   ASN A  52      -1.718   7.197  -2.445  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -0.772   9.745  -2.151  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -1.333   9.716  -0.734  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -1.812  10.730  -0.228  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -1.263   8.563  -0.085  1.00  0.00           N  
ATOM    798  H   ASN A  52      -3.400  10.450  -2.240  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -1.367   9.659  -4.205  1.00  0.00           H  
ATOM    800  HB2 ASN A  52       0.013   9.007  -2.216  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -0.346  10.723  -2.326  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -0.865   7.793  -0.547  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -1.597   8.523   0.842  1.00  0.00           H  
ATOM    804  N   ASP A  53      -3.170   7.631  -4.093  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -3.662   6.259  -4.142  1.00  0.00           C  
ATOM    806  C   ASP A  53      -3.039   5.525  -5.328  1.00  0.00           C  
ATOM    807  O   ASP A  53      -2.966   6.057  -6.437  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -5.198   6.232  -4.224  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -5.740   6.583  -5.596  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -5.581   7.749  -6.016  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -6.325   5.699  -6.259  1.00  0.00           O  
ATOM    812  H   ASP A  53      -3.528   8.293  -4.721  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -3.352   5.770  -3.231  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -5.543   5.241  -3.969  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -5.596   6.937  -3.512  1.00  0.00           H  
ATOM    816  N   ARG A  54      -2.557   4.316  -5.079  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -1.834   3.549  -6.088  1.00  0.00           C  
ATOM    818  C   ARG A  54      -1.772   2.082  -5.677  1.00  0.00           C  
ATOM    819  O   ARG A  54      -1.964   1.759  -4.507  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -0.411   4.108  -6.230  1.00  0.00           C  
ATOM    821  CG  ARG A  54       0.390   3.534  -7.393  1.00  0.00           C  
ATOM    822  CD  ARG A  54      -0.174   3.967  -8.736  1.00  0.00           C  
ATOM    823  NE  ARG A  54      -0.133   5.420  -8.912  1.00  0.00           N  
ATOM    824  CZ  ARG A  54      -0.564   6.052 -10.003  1.00  0.00           C  
ATOM    825  NH1 ARG A  54      -1.068   5.359 -11.019  1.00  0.00           N  
ATOM    826  NH2 ARG A  54      -0.488   7.373 -10.081  1.00  0.00           N  
ATOM    827  H   ARG A  54      -2.692   3.922  -4.194  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -2.355   3.640  -7.028  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.472   5.177  -6.362  1.00  0.00           H  
ATOM    830  HB3 ARG A  54       0.129   3.903  -5.318  1.00  0.00           H  
ATOM    831  HG2 ARG A  54       1.410   3.879  -7.316  1.00  0.00           H  
ATOM    832  HG3 ARG A  54       0.369   2.455  -7.333  1.00  0.00           H  
ATOM    833  HD2 ARG A  54       0.405   3.505  -9.521  1.00  0.00           H  
ATOM    834  HD3 ARG A  54      -1.200   3.635  -8.806  1.00  0.00           H  
ATOM    835  HE  ARG A  54       0.241   5.953  -8.173  1.00  0.00           H  
ATOM    836 HH11 ARG A  54      -1.126   4.358 -10.969  1.00  0.00           H  
ATOM    837 HH12 ARG A  54      -1.394   5.835 -11.841  1.00  0.00           H  
ATOM    838 HH21 ARG A  54      -0.102   7.907  -9.319  1.00  0.00           H  
ATOM    839 HH22 ARG A  54      -0.817   7.851 -10.902  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.505   1.206  -6.634  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.311  -0.205  -6.345  1.00  0.00           C  
ATOM    842  C   VAL A  55       0.178  -0.541  -6.396  1.00  0.00           C  
ATOM    843  O   VAL A  55       0.908  -0.047  -7.258  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.100  -1.106  -7.329  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -1.660  -0.874  -8.767  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -1.965  -2.577  -6.956  1.00  0.00           C  
ATOM    847  H   VAL A  55      -1.440   1.513  -7.560  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.675  -0.391  -5.345  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.145  -0.840  -7.258  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -1.854   0.152  -9.043  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -2.209  -1.534  -9.423  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -0.602  -1.075  -8.856  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -2.336  -2.729  -5.953  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -0.925  -2.866  -7.004  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -2.537  -3.178  -7.646  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.630  -1.344  -5.451  1.00  0.00           N  
ATOM    857  CA  GLY A  56       2.029  -1.693  -5.380  1.00  0.00           C  
ATOM    858  C   GLY A  56       2.241  -3.112  -4.906  1.00  0.00           C  
ATOM    859  O   GLY A  56       1.314  -3.742  -4.403  1.00  0.00           O  
ATOM    860  H   GLY A  56      -0.003  -1.710  -4.787  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.467  -1.582  -6.361  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.524  -1.018  -4.696  1.00  0.00           H  
ATOM    863  N   TYR A  57       3.454  -3.614  -5.072  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.779  -4.971  -4.661  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.595  -4.946  -3.377  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.474  -4.097  -3.205  1.00  0.00           O  
ATOM    867  CB  TYR A  57       4.558  -5.692  -5.759  1.00  0.00           C  
ATOM    868  CG  TYR A  57       3.842  -5.742  -7.090  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       2.943  -6.760  -7.382  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       4.068  -4.770  -8.054  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       2.293  -6.808  -8.601  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       3.422  -4.810  -9.272  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       2.535  -5.829  -9.540  1.00  0.00           C  
ATOM    874  OH  TYR A  57       1.895  -5.871 -10.758  1.00  0.00           O  
ATOM    875  H   TYR A  57       4.154  -3.058  -5.471  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.852  -5.494  -4.480  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       5.502  -5.191  -5.911  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       4.746  -6.709  -5.444  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       2.755  -7.524  -6.642  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       4.764  -3.972  -7.841  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       1.597  -7.607  -8.811  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       3.612  -4.044 -10.009  1.00  0.00           H  
ATOM    883  HH  TYR A  57       0.963  -6.077 -10.623  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.306  -5.878  -2.482  1.00  0.00           N  
ATOM    885  CA  PHE A  58       4.934  -5.899  -1.170  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.046  -7.337  -0.651  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.317  -8.225  -1.100  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.117  -5.042  -0.191  1.00  0.00           C  
ATOM    889  CG  PHE A  58       2.767  -5.615   0.126  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       1.732  -5.554  -0.793  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       2.536  -6.228   1.344  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.499  -6.099  -0.501  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       1.305  -6.770   1.639  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.288  -6.708   0.718  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.651  -6.578  -2.713  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.924  -5.482  -1.266  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       4.662  -4.946   0.734  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       3.971  -4.061  -0.621  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       1.897  -5.077  -1.748  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       3.334  -6.280   2.071  1.00  0.00           H  
ATOM    901  HE1 PHE A  58      -0.301  -6.046  -1.225  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.141  -7.247   2.594  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.672  -7.137   0.949  1.00  0.00           H  
ATOM    904  N   PRO A  59       5.963  -7.585   0.298  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.165  -8.909   0.876  1.00  0.00           C  
ATOM    906  C   PRO A  59       5.285  -9.170   2.103  1.00  0.00           C  
ATOM    907  O   PRO A  59       5.794  -9.324   3.214  1.00  0.00           O  
ATOM    908  CB  PRO A  59       7.638  -8.870   1.264  1.00  0.00           C  
ATOM    909  CG  PRO A  59       7.905  -7.446   1.624  1.00  0.00           C  
ATOM    910  CD  PRO A  59       6.904  -6.602   0.868  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.003  -9.687   0.146  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       7.807  -9.530   2.104  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.242  -9.184   0.425  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       7.777  -7.309   2.688  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       8.910  -7.180   1.333  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       6.394  -5.931   1.543  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.398  -6.045   0.086  1.00  0.00           H  
ATOM    918  N   SER A  60       3.967  -9.204   1.870  1.00  0.00           N  
ATOM    919  CA  SER A  60       2.942  -9.536   2.881  1.00  0.00           C  
ATOM    920  C   SER A  60       3.000  -8.659   4.141  1.00  0.00           C  
ATOM    921  O   SER A  60       2.202  -7.733   4.304  1.00  0.00           O  
ATOM    922  CB  SER A  60       2.990 -11.030   3.255  1.00  0.00           C  
ATOM    923  OG  SER A  60       4.255 -11.418   3.766  1.00  0.00           O  
ATOM    924  H   SER A  60       3.664  -8.993   0.962  1.00  0.00           H  
ATOM    925  HA  SER A  60       1.990  -9.350   2.411  1.00  0.00           H  
ATOM    926  HB2 SER A  60       2.240 -11.232   4.003  1.00  0.00           H  
ATOM    927  HB3 SER A  60       2.778 -11.619   2.372  1.00  0.00           H  
ATOM    928  HG  SER A  60       4.571 -12.188   3.276  1.00  0.00           H  
ATOM    929  N   SER A  61       3.934  -8.948   5.026  1.00  0.00           N  
ATOM    930  CA  SER A  61       4.009  -8.279   6.314  1.00  0.00           C  
ATOM    931  C   SER A  61       4.696  -6.921   6.181  1.00  0.00           C  
ATOM    932  O   SER A  61       5.841  -6.743   6.600  1.00  0.00           O  
ATOM    933  CB  SER A  61       4.757  -9.171   7.304  1.00  0.00           C  
ATOM    934  OG  SER A  61       4.232 -10.491   7.281  1.00  0.00           O  
ATOM    935  H   SER A  61       4.607  -9.624   4.797  1.00  0.00           H  
ATOM    936  HA  SER A  61       3.002  -8.128   6.669  1.00  0.00           H  
ATOM    937  HB2 SER A  61       5.803  -9.207   7.037  1.00  0.00           H  
ATOM    938  HB3 SER A  61       4.651  -8.771   8.301  1.00  0.00           H  
ATOM    939  HG  SER A  61       4.506 -10.929   6.468  1.00  0.00           H  
ATOM    940  N   LEU A  62       3.993  -5.970   5.580  1.00  0.00           N  
ATOM    941  CA  LEU A  62       4.532  -4.633   5.386  1.00  0.00           C  
ATOM    942  C   LEU A  62       4.036  -3.679   6.467  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.820  -2.940   7.062  1.00  0.00           O  
ATOM    944  CB  LEU A  62       4.145  -4.101   4.003  1.00  0.00           C  
ATOM    945  CG  LEU A  62       4.694  -2.714   3.659  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       6.215  -2.734   3.607  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       4.122  -2.228   2.336  1.00  0.00           C  
ATOM    948  H   LEU A  62       3.093  -6.180   5.248  1.00  0.00           H  
ATOM    949  HA  LEU A  62       5.606  -4.698   5.446  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       4.500  -4.802   3.261  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       3.068  -4.060   3.946  1.00  0.00           H  
ATOM    952  HG  LEU A  62       4.397  -2.016   4.427  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       6.542  -3.435   2.855  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       6.604  -3.033   4.570  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       6.580  -1.746   3.363  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       4.380  -2.927   1.553  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       4.536  -1.258   2.100  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       3.048  -2.153   2.412  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.734  -3.705   6.725  1.00  0.00           N  
ATOM    960  CA  GLY A  63       2.156  -2.793   7.695  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.369  -3.508   8.770  1.00  0.00           C  
ATOM    962  O   GLY A  63       1.243  -4.734   8.746  1.00  0.00           O  
ATOM    963  H   GLY A  63       2.164  -4.351   6.264  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.950  -2.230   8.159  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.497  -2.111   7.178  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.834  -2.741   9.708  1.00  0.00           N  
ATOM    967  CA  GLU A  64       0.035  -3.289  10.796  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.398  -3.500  10.331  1.00  0.00           C  
ATOM    969  O   GLU A  64      -2.078  -2.548   9.954  1.00  0.00           O  
ATOM    970  CB  GLU A  64       0.059  -2.349  12.001  1.00  0.00           C  
ATOM    971  CG  GLU A  64       1.452  -2.083  12.547  1.00  0.00           C  
ATOM    972  CD  GLU A  64       2.124  -3.334  13.071  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       2.014  -3.613  14.286  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       2.756  -4.053  12.269  1.00  0.00           O  
ATOM    975  H   GLU A  64       0.977  -1.767   9.665  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.458  -4.240  11.077  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -0.377  -1.405  11.713  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -0.536  -2.785  12.791  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       2.060  -1.672  11.757  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       1.378  -1.368  13.352  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.848  -4.739  10.356  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -3.163  -5.073   9.836  1.00  0.00           C  
ATOM    983  C   ALA A  65      -4.254  -4.843  10.867  1.00  0.00           C  
ATOM    984  O   ALA A  65      -4.251  -5.443  11.943  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -3.193  -6.514   9.354  1.00  0.00           C  
ATOM    986  H   ALA A  65      -1.291  -5.447  10.741  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.351  -4.436   8.985  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -2.364  -6.690   8.687  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -4.121  -6.698   8.830  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -3.121  -7.179  10.202  1.00  0.00           H  
ATOM    991  N   ILE A  66      -5.178  -3.955  10.536  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -6.372  -3.767  11.343  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.529  -4.550  10.728  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.584  -4.713  11.344  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -6.744  -2.267  11.511  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.901  -1.551  10.161  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -5.696  -1.560  12.355  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -8.272  -1.701   9.536  1.00  0.00           C  
ATOM    999  H   ILE A  66      -5.051  -3.410   9.726  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -6.168  -4.176  12.323  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -7.682  -2.218  12.044  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -6.721  -0.496  10.301  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -6.175  -1.944   9.467  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -4.731  -1.643  11.874  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -5.651  -2.017  13.332  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -5.958  -0.518  12.457  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -9.020  -1.325  10.216  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -8.463  -2.745   9.333  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -8.309  -1.143   8.614  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -7.284  -5.045   9.510  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.241  -5.855   8.757  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -9.532  -5.089   8.486  1.00  0.00           C  
ATOM   1013  O   VAL A  67      -9.605  -4.431   7.427  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -8.553  -7.195   9.459  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67      -9.443  -8.065   8.582  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -7.265  -7.929   9.805  1.00  0.00           C  
ATOM   1017  OXT VAL A  67     -10.467  -5.150   9.316  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.419  -4.854   9.100  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -7.783  -6.085   7.806  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -9.082  -6.983  10.376  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67     -10.381  -7.560   8.406  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67      -9.628  -9.005   9.077  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67      -8.950  -8.247   7.639  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -7.502  -8.861  10.297  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -6.668  -7.316  10.463  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -6.713  -8.130   8.899  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -4.068 -17.625   1.428  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.474 -18.082   1.388  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.430 -16.988   0.949  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.616 -17.032   1.277  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.999 -16.722   1.951  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.705 -17.487   0.465  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.476 -18.332   1.908  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.552 -18.909   0.699  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.758 -18.418   2.372  1.00  0.00           H  
ATOM     10  N   SER A   2      -5.914 -16.010   0.202  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.700 -14.860  -0.230  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.281 -14.129   0.985  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.486 -13.885   1.063  1.00  0.00           O  
ATOM     14  CB  SER A   2      -7.813 -15.298  -1.194  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.498 -14.182  -1.735  1.00  0.00           O  
ATOM     16  H   SER A   2      -4.973 -16.064  -0.069  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.035 -14.188  -0.749  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -7.381 -15.865  -2.005  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.523 -15.916  -0.661  1.00  0.00           H  
ATOM     20  HG  SER A   2      -9.126 -13.845  -1.081  1.00  0.00           H  
ATOM     21  N   HIS A   3      -6.407 -13.806   1.935  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -6.808 -13.123   3.162  1.00  0.00           C  
ATOM     23  C   HIS A   3      -7.494 -11.792   2.852  1.00  0.00           C  
ATOM     24  O   HIS A   3      -8.675 -11.628   3.148  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -5.585 -12.896   4.063  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -5.922 -12.469   5.465  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -5.513 -13.200   6.553  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -6.609 -11.383   5.899  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -5.956 -12.548   7.615  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -6.626 -11.442   7.270  1.00  0.00           N  
ATOM     31  H   HIS A   3      -5.460 -14.062   1.818  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -7.508 -13.762   3.678  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -5.019 -13.814   4.125  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -4.964 -12.129   3.621  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -7.058 -10.616   5.287  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -5.795 -12.868   8.634  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -7.239 -10.940   7.852  1.00  0.00           H  
ATOM     38  N   MET A   4      -6.749 -10.859   2.247  1.00  0.00           N  
ATOM     39  CA  MET A   4      -7.256  -9.511   1.946  1.00  0.00           C  
ATOM     40  C   MET A   4      -7.510  -8.732   3.233  1.00  0.00           C  
ATOM     41  O   MET A   4      -8.394  -9.074   4.017  1.00  0.00           O  
ATOM     42  CB  MET A   4      -8.535  -9.564   1.099  1.00  0.00           C  
ATOM     43  CG  MET A   4      -8.338 -10.177  -0.280  1.00  0.00           C  
ATOM     44  SD  MET A   4      -9.876 -10.306  -1.213  1.00  0.00           S  
ATOM     45  CE  MET A   4     -10.363  -8.584  -1.323  1.00  0.00           C  
ATOM     46  H   MET A   4      -5.826 -11.079   2.010  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.490  -8.998   1.384  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -9.275 -10.148   1.623  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -8.909  -8.559   0.971  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -7.648  -9.564  -0.836  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -7.922 -11.167  -0.161  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -9.585  -8.022  -1.818  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -10.516  -8.188  -0.331  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -11.278  -8.505  -1.889  1.00  0.00           H  
ATOM     55  N   LEU A   5      -6.736  -7.678   3.445  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -6.781  -6.949   4.704  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.341  -5.501   4.522  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.698  -5.152   3.534  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -5.904  -7.637   5.767  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.427  -7.856   5.394  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -3.584  -8.011   6.646  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -4.255  -9.088   4.514  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.134  -7.365   2.730  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -7.805  -6.955   5.045  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -5.935  -7.036   6.665  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -6.338  -8.600   5.989  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -4.066  -6.997   4.848  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -3.616  -7.094   7.216  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -2.562  -8.224   6.368  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -3.971  -8.821   7.244  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -3.212  -9.206   4.260  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -4.834  -8.970   3.609  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -4.596  -9.962   5.048  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.702  -4.664   5.479  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.323  -3.263   5.460  1.00  0.00           C  
ATOM     76  C   GLN A   6      -5.291  -3.000   6.546  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.552  -3.211   7.732  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.558  -2.382   5.653  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -7.252  -0.896   5.718  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.509  -0.048   5.742  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -8.998   0.383   4.701  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -9.056   0.174   6.925  1.00  0.00           N  
ATOM     83  H   GLN A   6      -7.233  -5.001   6.229  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.881  -3.052   4.498  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.236  -2.550   4.831  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -8.047  -2.665   6.573  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.681  -0.697   6.613  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.668  -0.623   4.852  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -8.631  -0.215   7.717  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -9.872   0.722   6.963  1.00  0.00           H  
ATOM     91  N   VAL A   7      -4.116  -2.555   6.134  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -3.000  -2.373   7.046  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.541  -0.922   7.075  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.807  -0.148   6.156  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.798  -3.269   6.661  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -2.188  -4.737   6.665  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.229  -2.876   5.306  1.00  0.00           C  
ATOM     98  H   VAL A   7      -4.000  -2.316   5.186  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -3.329  -2.654   8.033  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -1.022  -3.128   7.403  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -1.338  -5.338   6.378  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -2.994  -4.896   5.962  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -2.511  -5.023   7.654  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -0.394  -3.518   5.065  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -0.893  -1.849   5.340  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -1.993  -2.980   4.550  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.870  -0.565   8.153  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.231   0.730   8.271  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.258   0.526   8.467  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.676  -0.215   9.358  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.806   1.521   9.444  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.289   1.811   9.316  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.790   2.654  10.474  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -3.149   3.967  10.513  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -3.744   5.068  10.964  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -4.988   5.013  11.426  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -3.095   6.221  10.953  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.799  -1.201   8.903  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.398   1.274   7.353  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.649   0.960  10.353  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.282   2.463   9.519  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.461   2.346   8.394  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.830   0.878   9.302  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -4.855   2.790  10.369  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -3.581   2.135  11.397  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -2.221   4.031  10.183  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -5.483   4.140  11.442  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -5.439   5.843  11.761  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -2.153   6.267  10.604  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -3.537   7.053  11.296  1.00  0.00           H  
ATOM    131  N   ALA A   9       1.052   1.149   7.624  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.492   1.000   7.702  1.00  0.00           C  
ATOM    133  C   ALA A   9       3.163   2.348   7.848  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.821   3.297   7.140  1.00  0.00           O  
ATOM    135  CB  ALA A   9       3.021   0.286   6.468  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.665   1.730   6.936  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.720   0.396   8.566  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       2.524  -0.666   6.362  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       4.084   0.129   6.573  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       2.829   0.890   5.595  1.00  0.00           H  
ATOM    141  N   THR A  10       4.106   2.443   8.767  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.911   3.639   8.872  1.00  0.00           C  
ATOM    143  C   THR A  10       6.300   3.376   8.305  1.00  0.00           C  
ATOM    144  O   THR A  10       7.163   2.785   8.959  1.00  0.00           O  
ATOM    145  CB  THR A  10       5.012   4.121  10.333  1.00  0.00           C  
ATOM    146  OG1 THR A  10       5.318   3.021  11.200  1.00  0.00           O  
ATOM    147  CG2 THR A  10       3.713   4.776  10.777  1.00  0.00           C  
ATOM    148  H   THR A  10       4.258   1.699   9.387  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.437   4.414   8.288  1.00  0.00           H  
ATOM    150  HB  THR A  10       5.805   4.853  10.400  1.00  0.00           H  
ATOM    151  HG1 THR A  10       6.124   3.224  11.692  1.00  0.00           H  
ATOM    152 HG21 THR A  10       2.903   4.069  10.676  1.00  0.00           H  
ATOM    153 HG22 THR A  10       3.515   5.641  10.162  1.00  0.00           H  
ATOM    154 HG23 THR A  10       3.800   5.080  11.809  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.486   3.810   7.069  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.743   3.660   6.361  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.710   4.517   5.106  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.667   4.622   4.463  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.966   2.194   5.983  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.277   1.941   5.266  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.457   0.469   4.939  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.829   0.196   4.342  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.923   0.566   5.278  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.739   4.236   6.605  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.542   3.997   7.006  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.951   1.596   6.884  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       7.160   1.874   5.339  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       9.289   2.509   4.347  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      10.090   2.262   5.900  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.348  -0.105   5.846  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.697   0.176   4.229  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      10.903  -0.856   4.113  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      10.933   0.770   3.433  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      11.803   0.070   6.183  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      11.917   1.591   5.456  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      12.844   0.303   4.873  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.819   5.146   4.769  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.907   5.858   3.505  1.00  0.00           C  
ATOM    179  C   ASP A  12       9.016   4.834   2.382  1.00  0.00           C  
ATOM    180  O   ASP A  12       9.903   3.979   2.387  1.00  0.00           O  
ATOM    181  CB  ASP A  12      10.094   6.836   3.483  1.00  0.00           C  
ATOM    182  CG  ASP A  12      11.447   6.153   3.394  1.00  0.00           C  
ATOM    183  OD1 ASP A  12      11.966   5.705   4.443  1.00  0.00           O  
ATOM    184  OD2 ASP A  12      12.000   6.057   2.278  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.591   5.130   5.371  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.987   6.415   3.377  1.00  0.00           H  
ATOM    187  HB2 ASP A  12       9.996   7.491   2.631  1.00  0.00           H  
ATOM    188  HB3 ASP A  12      10.074   7.431   4.386  1.00  0.00           H  
ATOM    189  N   TYR A  13       8.081   4.876   1.451  1.00  0.00           N  
ATOM    190  CA  TYR A  13       8.046   3.889   0.391  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.691   4.540  -0.941  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.905   5.491  -0.984  1.00  0.00           O  
ATOM    193  CB  TYR A  13       7.034   2.803   0.749  1.00  0.00           C  
ATOM    194  CG  TYR A  13       7.371   1.435   0.199  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       8.153   0.546   0.918  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.908   1.047  -1.051  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       8.475  -0.703   0.419  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       7.219  -0.202  -1.563  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       7.973  -1.088  -0.813  1.00  0.00           C  
ATOM    200  OH  TYR A  13       8.304  -2.302  -1.356  1.00  0.00           O  
ATOM    201  H   TYR A  13       7.393   5.573   1.484  1.00  0.00           H  
ATOM    202  HA  TYR A  13       9.027   3.445   0.314  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       6.976   2.717   1.824  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       6.067   3.085   0.362  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       8.522   0.829   1.889  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       6.298   1.733  -1.620  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       9.077  -1.386   0.976  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.841  -0.478  -2.543  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.148  -2.975  -0.680  1.00  0.00           H  
ATOM    210  N   CYS A  14       8.291   4.023  -2.012  1.00  0.00           N  
ATOM    211  CA  CYS A  14       8.059   4.504  -3.375  1.00  0.00           C  
ATOM    212  C   CYS A  14       8.627   5.912  -3.575  1.00  0.00           C  
ATOM    213  O   CYS A  14       9.782   6.058  -3.981  1.00  0.00           O  
ATOM    214  CB  CYS A  14       6.566   4.453  -3.736  1.00  0.00           C  
ATOM    215  SG  CYS A  14       6.203   4.862  -5.461  1.00  0.00           S  
ATOM    216  H   CYS A  14       8.927   3.289  -1.880  1.00  0.00           H  
ATOM    217  HA  CYS A  14       8.590   3.837  -4.038  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       6.194   3.456  -3.554  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       6.029   5.150  -3.111  1.00  0.00           H  
ATOM    220  HG  CYS A  14       6.960   4.092  -6.230  1.00  0.00           H  
ATOM    221  N   ASN A  15       7.820   6.932  -3.270  1.00  0.00           N  
ATOM    222  CA  ASN A  15       8.207   8.332  -3.462  1.00  0.00           C  
ATOM    223  C   ASN A  15       8.721   8.549  -4.884  1.00  0.00           C  
ATOM    224  O   ASN A  15       9.865   8.946  -5.095  1.00  0.00           O  
ATOM    225  CB  ASN A  15       9.274   8.744  -2.441  1.00  0.00           C  
ATOM    226  CG  ASN A  15       9.460  10.250  -2.350  1.00  0.00           C  
ATOM    227  OD1 ASN A  15      10.249  10.844  -3.085  1.00  0.00           O  
ATOM    228  ND2 ASN A  15       8.740  10.876  -1.431  1.00  0.00           N  
ATOM    229  H   ASN A  15       6.936   6.736  -2.897  1.00  0.00           H  
ATOM    230  HA  ASN A  15       7.327   8.939  -3.316  1.00  0.00           H  
ATOM    231  HB2 ASN A  15       8.987   8.380  -1.468  1.00  0.00           H  
ATOM    232  HB3 ASN A  15      10.216   8.301  -2.723  1.00  0.00           H  
ATOM    233 HD21 ASN A  15       8.136  10.340  -0.870  1.00  0.00           H  
ATOM    234 HD22 ASN A  15       8.846  11.847  -1.340  1.00  0.00           H  
ATOM    235  N   ASN A  16       7.878   8.254  -5.861  1.00  0.00           N  
ATOM    236  CA  ASN A  16       8.262   8.377  -7.259  1.00  0.00           C  
ATOM    237  C   ASN A  16       7.068   8.818  -8.100  1.00  0.00           C  
ATOM    238  O   ASN A  16       5.920   8.607  -7.702  1.00  0.00           O  
ATOM    239  CB  ASN A  16       8.824   7.047  -7.774  1.00  0.00           C  
ATOM    240  CG  ASN A  16       9.379   7.144  -9.183  1.00  0.00           C  
ATOM    241  OD1 ASN A  16       9.846   8.201  -9.609  1.00  0.00           O  
ATOM    242  ND2 ASN A  16       9.342   6.043  -9.914  1.00  0.00           N  
ATOM    243  H   ASN A  16       6.970   7.954  -5.638  1.00  0.00           H  
ATOM    244  HA  ASN A  16       9.030   9.133  -7.327  1.00  0.00           H  
ATOM    245  HB2 ASN A  16       9.619   6.722  -7.117  1.00  0.00           H  
ATOM    246  HB3 ASN A  16       8.036   6.308  -7.767  1.00  0.00           H  
ATOM    247 HD21 ASN A  16       8.970   5.231  -9.513  1.00  0.00           H  
ATOM    248 HD22 ASN A  16       9.685   6.084 -10.834  1.00  0.00           H  
ATOM    249  N   TYR A  17       7.336   9.427  -9.246  1.00  0.00           N  
ATOM    250  CA  TYR A  17       6.285   9.992 -10.086  1.00  0.00           C  
ATOM    251  C   TYR A  17       5.314   8.916 -10.566  1.00  0.00           C  
ATOM    252  O   TYR A  17       4.177   8.833 -10.091  1.00  0.00           O  
ATOM    253  CB  TYR A  17       6.889  10.704 -11.295  1.00  0.00           C  
ATOM    254  CG  TYR A  17       7.871  11.797 -10.945  1.00  0.00           C  
ATOM    255  CD1 TYR A  17       7.431  13.051 -10.540  1.00  0.00           C  
ATOM    256  CD2 TYR A  17       9.240  11.581 -11.034  1.00  0.00           C  
ATOM    257  CE1 TYR A  17       8.328  14.056 -10.235  1.00  0.00           C  
ATOM    258  CE2 TYR A  17      10.140  12.579 -10.725  1.00  0.00           C  
ATOM    259  CZ  TYR A  17       9.681  13.814 -10.329  1.00  0.00           C  
ATOM    260  OH  TYR A  17      10.579  14.811 -10.031  1.00  0.00           O  
ATOM    261  H   TYR A  17       8.270   9.496  -9.541  1.00  0.00           H  
ATOM    262  HA  TYR A  17       5.740  10.710  -9.494  1.00  0.00           H  
ATOM    263  HB2 TYR A  17       7.407   9.982 -11.904  1.00  0.00           H  
ATOM    264  HB3 TYR A  17       6.094  11.146 -11.874  1.00  0.00           H  
ATOM    265  HD1 TYR A  17       6.370  13.236 -10.465  1.00  0.00           H  
ATOM    266  HD2 TYR A  17       9.598  10.611 -11.346  1.00  0.00           H  
ATOM    267  HE1 TYR A  17       7.968  15.023  -9.922  1.00  0.00           H  
ATOM    268  HE2 TYR A  17      11.200  12.391 -10.799  1.00  0.00           H  
ATOM    269  HH  TYR A  17      11.276  14.818 -10.699  1.00  0.00           H  
ATOM    270  N   ASP A  18       5.768   8.093 -11.500  1.00  0.00           N  
ATOM    271  CA  ASP A  18       4.928   7.057 -12.079  1.00  0.00           C  
ATOM    272  C   ASP A  18       5.549   5.687 -11.854  1.00  0.00           C  
ATOM    273  O   ASP A  18       6.539   5.330 -12.494  1.00  0.00           O  
ATOM    274  CB  ASP A  18       4.727   7.301 -13.574  1.00  0.00           C  
ATOM    275  CG  ASP A  18       3.838   6.255 -14.214  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       2.599   6.374 -14.118  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       4.374   5.308 -14.823  1.00  0.00           O  
ATOM    278  H   ASP A  18       6.695   8.181 -11.806  1.00  0.00           H  
ATOM    279  HA  ASP A  18       3.970   7.093 -11.584  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       4.272   8.269 -13.715  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       5.688   7.282 -14.068  1.00  0.00           H  
ATOM    282  N   LEU A  19       4.969   4.927 -10.939  1.00  0.00           N  
ATOM    283  CA  LEU A  19       5.496   3.618 -10.584  1.00  0.00           C  
ATOM    284  C   LEU A  19       4.450   2.844  -9.798  1.00  0.00           C  
ATOM    285  O   LEU A  19       3.561   3.442  -9.192  1.00  0.00           O  
ATOM    286  CB  LEU A  19       6.766   3.781  -9.741  1.00  0.00           C  
ATOM    287  CG  LEU A  19       7.494   2.486  -9.379  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       8.067   1.823 -10.622  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       8.591   2.763  -8.362  1.00  0.00           C  
ATOM    290  H   LEU A  19       4.158   5.250 -10.490  1.00  0.00           H  
ATOM    291  HA  LEU A  19       5.733   3.087 -11.493  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       7.452   4.413 -10.285  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       6.497   4.284  -8.823  1.00  0.00           H  
ATOM    294  HG  LEU A  19       6.790   1.799  -8.930  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       8.581   0.914 -10.339  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       8.764   2.495 -11.101  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       7.268   1.586 -11.305  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       9.096   1.840  -8.118  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       8.156   3.184  -7.469  1.00  0.00           H  
ATOM    300 HD23 LEU A  19       9.301   3.463  -8.781  1.00  0.00           H  
ATOM    301  N   THR A  20       4.554   1.524  -9.802  1.00  0.00           N  
ATOM    302  CA  THR A  20       3.655   0.705  -9.015  1.00  0.00           C  
ATOM    303  C   THR A  20       4.358   0.220  -7.758  1.00  0.00           C  
ATOM    304  O   THR A  20       5.166  -0.709  -7.784  1.00  0.00           O  
ATOM    305  CB  THR A  20       3.135  -0.500  -9.822  1.00  0.00           C  
ATOM    306  OG1 THR A  20       4.217  -1.127 -10.526  1.00  0.00           O  
ATOM    307  CG2 THR A  20       2.061  -0.070 -10.809  1.00  0.00           C  
ATOM    308  H   THR A  20       5.238   1.093 -10.354  1.00  0.00           H  
ATOM    309  HA  THR A  20       2.811   1.316  -8.732  1.00  0.00           H  
ATOM    310  HB  THR A  20       2.705  -1.213  -9.134  1.00  0.00           H  
ATOM    311  HG1 THR A  20       4.166  -2.084 -10.398  1.00  0.00           H  
ATOM    312 HG21 THR A  20       1.236   0.374 -10.270  1.00  0.00           H  
ATOM    313 HG22 THR A  20       1.710  -0.931 -11.359  1.00  0.00           H  
ATOM    314 HG23 THR A  20       2.472   0.656 -11.494  1.00  0.00           H  
ATOM    315  N   SER A  21       4.040   0.875  -6.659  1.00  0.00           N  
ATOM    316  CA  SER A  21       4.624   0.586  -5.365  1.00  0.00           C  
ATOM    317  C   SER A  21       3.739   1.196  -4.292  1.00  0.00           C  
ATOM    318  O   SER A  21       2.921   2.070  -4.583  1.00  0.00           O  
ATOM    319  CB  SER A  21       6.040   1.162  -5.270  1.00  0.00           C  
ATOM    320  OG  SER A  21       6.920   0.522  -6.182  1.00  0.00           O  
ATOM    321  H   SER A  21       3.372   1.592  -6.715  1.00  0.00           H  
ATOM    322  HA  SER A  21       4.658  -0.486  -5.235  1.00  0.00           H  
ATOM    323  HB2 SER A  21       6.012   2.215  -5.501  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.416   1.023  -4.267  1.00  0.00           H  
ATOM    325  HG  SER A  21       6.401   0.008  -6.819  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.887   0.726  -3.066  1.00  0.00           N  
ATOM    327  CA  LEU A  22       3.107   1.244  -1.960  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.492   2.689  -1.674  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.567   2.963  -1.152  1.00  0.00           O  
ATOM    330  CB  LEU A  22       3.295   0.385  -0.699  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.722  -1.039  -0.753  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       1.286  -1.020  -1.252  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       3.578  -1.945  -1.621  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.534   0.013  -2.901  1.00  0.00           H  
ATOM    335  HA  LEU A  22       2.068   1.217  -2.249  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       4.354   0.312  -0.500  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.830   0.901   0.128  1.00  0.00           H  
ATOM    338  HG  LEU A  22       2.716  -1.448   0.246  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       0.884  -2.023  -1.225  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       1.262  -0.649  -2.266  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       0.695  -0.378  -0.620  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       3.605  -1.562  -2.631  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       3.158  -2.939  -1.626  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       4.583  -1.981  -1.223  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.616   3.606  -2.055  1.00  0.00           N  
ATOM    346  CA  ASN A  23       2.818   5.030  -1.804  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.620   5.333  -0.320  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.628   5.940   0.081  1.00  0.00           O  
ATOM    349  CB  ASN A  23       1.837   5.855  -2.645  1.00  0.00           C  
ATOM    350  CG  ASN A  23       2.127   7.348  -2.611  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       2.858   7.866  -3.450  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       1.555   8.049  -1.646  1.00  0.00           N  
ATOM    353  H   ASN A  23       1.811   3.317  -2.532  1.00  0.00           H  
ATOM    354  HA  ASN A  23       3.830   5.281  -2.083  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       1.893   5.523  -3.671  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       0.835   5.693  -2.277  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       0.979   7.572  -1.005  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       1.735   9.010  -1.603  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.557   4.887   0.493  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.473   5.092   1.926  1.00  0.00           C  
ATOM    361  C   VAL A  24       4.291   6.309   2.332  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.517   6.309   2.227  1.00  0.00           O  
ATOM    363  CB  VAL A  24       3.970   3.863   2.711  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.610   3.988   4.182  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.403   2.578   2.128  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.326   4.401   0.119  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.437   5.265   2.181  1.00  0.00           H  
ATOM    368  HB  VAL A  24       5.048   3.825   2.631  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       2.536   4.032   4.286  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       4.047   4.890   4.583  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       3.989   3.131   4.720  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       2.323   2.616   2.150  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       3.746   1.737   2.712  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       3.740   2.469   1.108  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.605   7.342   2.790  1.00  0.00           N  
ATOM    376  CA  LYS A  25       4.263   8.570   3.219  1.00  0.00           C  
ATOM    377  C   LYS A  25       4.737   8.448   4.665  1.00  0.00           C  
ATOM    378  O   LYS A  25       4.446   9.302   5.507  1.00  0.00           O  
ATOM    379  CB  LYS A  25       3.314   9.763   3.058  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.975   9.598   3.766  1.00  0.00           C  
ATOM    381  CD  LYS A  25       1.146  10.873   3.684  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.190  10.727   4.391  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.034  10.352   5.823  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.628   7.282   2.837  1.00  0.00           H  
ATOM    385  HA  LYS A  25       5.124   8.718   2.585  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       3.796  10.643   3.451  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       3.121   9.910   2.004  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       1.427   8.792   3.301  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       2.154   9.360   4.806  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       1.698  11.678   4.145  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       0.971  11.106   2.644  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -0.719  11.668   4.332  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -0.767   9.961   3.890  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -0.956  10.377   6.301  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25       0.608  11.017   6.301  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25       0.359   9.390   5.905  1.00  0.00           H  
ATOM    397  N   ALA A  26       5.465   7.366   4.939  1.00  0.00           N  
ATOM    398  CA  ALA A  26       5.954   7.058   6.282  1.00  0.00           C  
ATOM    399  C   ALA A  26       4.798   6.927   7.270  1.00  0.00           C  
ATOM    400  O   ALA A  26       4.959   7.148   8.467  1.00  0.00           O  
ATOM    401  CB  ALA A  26       6.959   8.102   6.747  1.00  0.00           C  
ATOM    402  H   ALA A  26       5.693   6.755   4.203  1.00  0.00           H  
ATOM    403  HA  ALA A  26       6.464   6.108   6.229  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       7.783   8.142   6.050  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       7.328   7.834   7.727  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       6.480   9.068   6.795  1.00  0.00           H  
ATOM    407  N   GLY A  27       3.639   6.549   6.753  1.00  0.00           N  
ATOM    408  CA  GLY A  27       2.460   6.398   7.578  1.00  0.00           C  
ATOM    409  C   GLY A  27       1.198   6.701   6.804  1.00  0.00           C  
ATOM    410  O   GLY A  27       0.816   7.864   6.663  1.00  0.00           O  
ATOM    411  H   GLY A  27       3.580   6.380   5.789  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       2.415   5.382   7.946  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       2.527   7.074   8.417  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.561   5.662   6.282  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -0.639   5.835   5.474  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.501   4.573   5.521  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.178   3.621   6.240  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.250   6.172   4.033  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.334   6.949   3.318  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.319   8.188   3.383  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -2.191   6.309   2.674  1.00  0.00           O  
ATOM    422  H   ASP A  28       0.902   4.756   6.446  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.203   6.657   5.888  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.650   6.768   4.042  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -0.065   5.256   3.492  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.582   4.563   4.749  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.561   3.484   4.792  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.415   2.584   3.571  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.563   3.035   2.434  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -5.002   4.037   4.823  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.172   5.063   5.950  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -6.011   2.902   4.972  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -4.939   4.499   7.338  1.00  0.00           C  
ATOM    434  H   ILE A  29      -2.715   5.300   4.104  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.389   2.903   5.688  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.191   4.522   3.878  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.467   5.868   5.803  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.175   5.461   5.918  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -5.832   2.379   5.900  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -5.904   2.213   4.147  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -7.013   3.306   4.976  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -3.922   4.145   7.415  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -5.620   3.679   7.512  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -5.109   5.271   8.073  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.138   1.311   3.803  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.927   0.377   2.711  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.000  -0.706   2.708  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.225  -1.369   3.715  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.549  -0.300   2.810  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.474   0.717   3.189  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.200  -0.970   1.490  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.895   0.108   3.394  1.00  0.00           C  
ATOM    453  H   ILE A  30      -3.077   0.988   4.731  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -2.973   0.925   1.783  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.600  -1.063   3.573  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.394   1.456   2.405  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.761   1.207   4.109  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.947  -1.718   1.255  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -0.233  -1.441   1.568  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -1.179  -0.230   0.706  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       1.222  -0.363   2.479  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       0.847  -0.631   4.181  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.597   0.881   3.671  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.655  -0.881   1.580  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.611  -1.958   1.418  1.00  0.00           C  
ATOM    466  C   THR A  31      -4.990  -3.059   0.573  1.00  0.00           C  
ATOM    467  O   THR A  31      -4.875  -2.930  -0.647  1.00  0.00           O  
ATOM    468  CB  THR A  31      -6.908  -1.453   0.762  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -6.601  -0.686  -0.413  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -7.710  -0.600   1.734  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.487  -0.270   0.826  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.846  -2.352   2.398  1.00  0.00           H  
ATOM    473  HB  THR A  31      -7.506  -2.307   0.478  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -6.176  -1.261  -1.061  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -8.612  -0.254   1.252  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -7.116   0.247   2.041  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -7.968  -1.191   2.601  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.586  -4.138   1.221  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -3.805  -5.162   0.554  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.629  -6.414   0.290  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.534  -6.761   1.055  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.546  -5.539   1.369  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.758  -4.298   1.743  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.901  -6.329   2.617  1.00  0.00           C  
ATOM    485  H   VAL A  32      -4.834  -4.257   2.167  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.481  -4.759  -0.391  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -1.920  -6.157   0.747  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -0.883  -4.586   2.311  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -2.378  -3.646   2.342  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -1.451  -3.782   0.847  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -3.436  -7.224   2.337  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -3.521  -5.723   3.260  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -1.997  -6.601   3.141  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.309  -7.090  -0.798  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -4.957  -8.337  -1.125  1.00  0.00           C  
ATOM    496  C   LEU A  33      -3.924  -9.444  -1.278  1.00  0.00           C  
ATOM    497  O   LEU A  33      -2.810  -9.219  -1.755  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -5.900  -8.233  -2.359  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.408  -7.517  -3.645  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.192  -6.026  -3.423  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -4.156  -8.165  -4.215  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.594  -6.749  -1.387  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.566  -8.591  -0.268  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.170  -9.238  -2.640  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -6.799  -7.731  -2.033  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -6.182  -7.611  -4.393  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -6.116  -5.574  -3.092  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -4.879  -5.568  -4.348  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -4.430  -5.880  -2.673  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -3.356  -8.104  -3.491  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.863  -7.650  -5.119  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -4.358  -9.201  -4.440  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.287 -10.628  -0.834  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.381 -11.757  -0.852  1.00  0.00           C  
ATOM    515  C   GLU A  34      -3.755 -12.697  -1.981  1.00  0.00           C  
ATOM    516  O   GLU A  34      -4.878 -13.194  -2.037  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -3.433 -12.492   0.486  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -2.538 -13.718   0.551  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -2.789 -14.547   1.788  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -3.928 -15.023   1.956  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -1.855 -14.745   2.585  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.198 -10.752  -0.499  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.381 -11.384  -1.017  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -3.132 -11.812   1.270  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -4.450 -12.808   0.669  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -2.724 -14.329  -0.320  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -1.506 -13.397   0.553  1.00  0.00           H  
ATOM    528  N   GLN A  35      -2.822 -12.916  -2.890  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -3.052 -13.796  -4.022  1.00  0.00           C  
ATOM    530  C   GLN A  35      -1.922 -14.802  -4.158  1.00  0.00           C  
ATOM    531  O   GLN A  35      -2.155 -16.007  -4.143  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -3.187 -12.991  -5.317  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -4.513 -12.257  -5.445  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -5.692 -13.204  -5.564  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -6.074 -13.605  -6.667  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -6.275 -13.572  -4.436  1.00  0.00           N  
ATOM    537  H   GLN A  35      -1.951 -12.480  -2.792  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -3.973 -14.331  -3.845  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -2.392 -12.263  -5.361  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -3.094 -13.664  -6.155  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -4.654 -11.639  -4.570  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -4.479 -11.631  -6.325  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -5.919 -13.216  -3.589  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -7.045 -14.177  -4.486  1.00  0.00           H  
ATOM    545  N   HIS A  36      -0.702 -14.299  -4.276  1.00  0.00           N  
ATOM    546  CA  HIS A  36       0.458 -15.149  -4.494  1.00  0.00           C  
ATOM    547  C   HIS A  36       1.008 -15.671  -3.172  1.00  0.00           C  
ATOM    548  O   HIS A  36       1.567 -14.909  -2.380  1.00  0.00           O  
ATOM    549  CB  HIS A  36       1.551 -14.373  -5.238  1.00  0.00           C  
ATOM    550  CG  HIS A  36       1.100 -13.806  -6.549  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       0.697 -12.497  -6.664  1.00  0.00           N  
ATOM    552  CD2 HIS A  36       1.002 -14.407  -7.760  1.00  0.00           C  
ATOM    553  CE1 HIS A  36       0.363 -12.333  -7.932  1.00  0.00           C  
ATOM    554  NE2 HIS A  36       0.532 -13.461  -8.633  1.00  0.00           N  
ATOM    555  H   HIS A  36      -0.575 -13.330  -4.215  1.00  0.00           H  
ATOM    556  HA  HIS A  36       0.149 -15.986  -5.099  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       1.882 -13.552  -4.619  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       2.385 -15.033  -5.428  1.00  0.00           H  
ATOM    559  HD2 HIS A  36       1.249 -15.432  -7.995  1.00  0.00           H  
ATOM    560  HE1 HIS A  36       0.002 -11.405  -8.350  1.00  0.00           H  
ATOM    561  HE2 HIS A  36       0.166 -13.635  -9.531  1.00  0.00           H  
ATOM    562  N   PRO A  37       0.863 -16.981  -2.915  1.00  0.00           N  
ATOM    563  CA  PRO A  37       1.409 -17.623  -1.714  1.00  0.00           C  
ATOM    564  C   PRO A  37       2.933 -17.690  -1.758  1.00  0.00           C  
ATOM    565  O   PRO A  37       3.574 -18.179  -0.826  1.00  0.00           O  
ATOM    566  CB  PRO A  37       0.812 -19.038  -1.740  1.00  0.00           C  
ATOM    567  CG  PRO A  37      -0.264 -19.002  -2.773  1.00  0.00           C  
ATOM    568  CD  PRO A  37       0.145 -17.947  -3.759  1.00  0.00           C  
ATOM    569  HA  PRO A  37       1.097 -17.111  -0.815  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       1.583 -19.747  -2.003  1.00  0.00           H  
ATOM    571  HB3 PRO A  37       0.414 -19.279  -0.765  1.00  0.00           H  
ATOM    572  HG2 PRO A  37      -0.337 -19.962  -3.261  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -1.206 -18.741  -2.313  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       0.793 -18.365  -4.511  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -0.726 -17.495  -4.209  1.00  0.00           H  
ATOM    576  N   ASP A  38       3.498 -17.204  -2.859  1.00  0.00           N  
ATOM    577  CA  ASP A  38       4.943 -17.123  -3.028  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.550 -16.191  -1.983  1.00  0.00           C  
ATOM    579  O   ASP A  38       6.699 -16.356  -1.577  1.00  0.00           O  
ATOM    580  CB  ASP A  38       5.274 -16.614  -4.434  1.00  0.00           C  
ATOM    581  CG  ASP A  38       6.763 -16.569  -4.706  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       7.403 -15.551  -4.377  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       7.297 -17.549  -5.262  1.00  0.00           O  
ATOM    584  H   ASP A  38       2.919 -16.898  -3.589  1.00  0.00           H  
ATOM    585  HA  ASP A  38       5.355 -18.111  -2.901  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       4.818 -17.269  -5.159  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       4.874 -15.620  -4.551  1.00  0.00           H  
ATOM    588  N   GLY A  39       4.763 -15.218  -1.545  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.230 -14.285  -0.541  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.038 -12.848  -0.959  1.00  0.00           C  
ATOM    591  O   GLY A  39       5.176 -11.933  -0.151  1.00  0.00           O  
ATOM    592  H   GLY A  39       3.850 -15.140  -1.898  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       4.687 -14.459   0.377  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       6.281 -14.461  -0.364  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.705 -12.643  -2.221  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.503 -11.302  -2.743  1.00  0.00           C  
ATOM    597  C   ARG A  40       3.020 -11.013  -2.907  1.00  0.00           C  
ATOM    598  O   ARG A  40       2.301 -11.732  -3.598  1.00  0.00           O  
ATOM    599  CB  ARG A  40       5.239 -11.121  -4.073  1.00  0.00           C  
ATOM    600  CG  ARG A  40       4.845 -12.128  -5.143  1.00  0.00           C  
ATOM    601  CD  ARG A  40       5.667 -11.950  -6.406  1.00  0.00           C  
ATOM    602  NE  ARG A  40       5.413 -10.667  -7.065  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       6.238 -10.118  -7.951  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       7.379 -10.725  -8.254  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       5.923  -8.963  -8.535  1.00  0.00           N  
ATOM    606  H   ARG A  40       4.586 -13.411  -2.814  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.911 -10.609  -2.021  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       5.035 -10.130  -4.449  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       6.299 -11.216  -3.896  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       5.001 -13.125  -4.763  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       3.799 -11.991  -5.383  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       6.712 -12.004  -6.146  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       5.425 -12.748  -7.091  1.00  0.00           H  
ATOM    614  HE  ARG A  40       4.572 -10.205  -6.842  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       7.620 -11.595  -7.816  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       8.003 -10.319  -8.926  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       5.061  -8.500  -8.310  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       6.548  -8.549  -9.207  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.563  -9.972  -2.240  1.00  0.00           N  
ATOM    620  CA  TRP A  41       1.170  -9.571  -2.309  1.00  0.00           C  
ATOM    621  C   TRP A  41       1.077  -8.203  -2.960  1.00  0.00           C  
ATOM    622  O   TRP A  41       2.086  -7.513  -3.109  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.542  -9.515  -0.913  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.724 -10.760  -0.093  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       1.002 -12.020  -0.543  1.00  0.00           C  
ATOM    626  CD2 TRP A  41       0.620 -10.859   1.331  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       1.097 -12.888   0.515  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.862 -12.201   1.677  1.00  0.00           C  
ATOM    629  CE3 TRP A  41       0.351  -9.938   2.346  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41       0.844 -12.641   2.997  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41       0.331 -10.376   3.654  1.00  0.00           C  
ATOM    632  CH2 TRP A  41       0.578 -11.716   3.970  1.00  0.00           C  
ATOM    633  H   TRP A  41       3.185  -9.442  -1.693  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.641 -10.293  -2.914  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       0.983  -8.697  -0.365  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.520  -9.338  -1.015  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       1.139 -12.278  -1.583  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       1.297 -13.846   0.449  1.00  0.00           H  
ATOM    639  HE3 TRP A  41       0.158  -8.899   2.122  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41       1.035 -13.670   3.257  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41       0.124  -9.676   4.449  1.00  0.00           H  
ATOM    642  HH2 TRP A  41       0.550 -12.016   5.007  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.119  -7.816  -3.355  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.329  -6.507  -3.941  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.277  -5.706  -3.065  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.190  -6.263  -2.457  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -0.879  -6.625  -5.367  1.00  0.00           C  
ATOM    648  CG  LYS A  42       0.103  -7.265  -6.340  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -0.437  -7.284  -7.762  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -1.652  -8.192  -7.896  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -2.196  -8.188  -9.281  1.00  0.00           N  
ATOM    652  H   LYS A  42      -0.886  -8.413  -3.227  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.624  -6.002  -3.969  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -1.776  -7.225  -5.347  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -1.122  -5.638  -5.729  1.00  0.00           H  
ATOM    656  HG2 LYS A  42       1.023  -6.700  -6.328  1.00  0.00           H  
ATOM    657  HG3 LYS A  42       0.298  -8.278  -6.024  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -0.722  -6.282  -8.042  1.00  0.00           H  
ATOM    659  HD3 LYS A  42       0.340  -7.637  -8.426  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -1.362  -9.200  -7.637  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -2.417  -7.852  -7.216  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -3.006  -8.837  -9.349  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -1.466  -8.492  -9.956  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -2.509  -7.230  -9.541  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.048  -4.410  -2.978  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -1.876  -3.579  -2.140  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.049  -2.189  -2.694  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.179  -1.682  -3.404  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.308  -4.013  -3.491  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.847  -4.038  -2.049  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.428  -3.511  -1.161  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.174  -1.581  -2.372  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.478  -0.239  -2.828  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.332   0.750  -1.681  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.520   0.396  -0.520  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -4.897  -0.185  -3.387  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.223  -1.386  -4.698  1.00  0.00           S  
ATOM    678  H   CYS A  44      -3.824  -2.050  -1.802  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -2.779   0.020  -3.607  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.597  -0.375  -2.586  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.080   0.799  -3.791  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -6.465  -1.196  -5.123  1.00  0.00           H  
ATOM    683  N   ILE A  45      -2.997   1.980  -2.009  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -2.845   3.021  -1.010  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.044   3.948  -1.040  1.00  0.00           C  
ATOM    686  O   ILE A  45      -4.471   4.379  -2.114  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -1.567   3.849  -1.254  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.332   2.949  -1.235  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.432   4.956  -0.217  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.077   2.290   0.103  1.00  0.00           C  
ATOM    691  H   ILE A  45      -2.846   2.197  -2.954  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -2.776   2.555  -0.038  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -1.647   4.311  -2.227  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.451   2.167  -1.970  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.536   3.539  -1.483  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -2.295   5.604  -0.270  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -0.541   5.528  -0.416  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -1.370   4.519   0.768  1.00  0.00           H  
ATOM    699 HD11 ILE A  45       0.799   1.661   0.033  1.00  0.00           H  
ATOM    700 HD12 ILE A  45      -0.932   1.690   0.375  1.00  0.00           H  
ATOM    701 HD13 ILE A  45       0.086   3.049   0.852  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.591   4.246   0.127  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -5.706   5.164   0.210  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.197   6.500   0.730  1.00  0.00           C  
ATOM    705  O   HIS A  46      -5.013   6.689   1.934  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.787   4.593   1.137  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -8.126   5.247   0.985  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -8.747   5.870   2.039  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -8.929   5.314  -0.102  1.00  0.00           C  
ATOM    710  CE1 HIS A  46      -9.905   6.302   1.571  1.00  0.00           C  
ATOM    711  NE2 HIS A  46     -10.060   5.990   0.278  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.221   3.851   0.952  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -6.112   5.296  -0.781  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -6.909   3.541   0.929  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -6.472   4.718   2.162  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -8.722   4.913  -1.084  1.00  0.00           H  
ATOM    717  HE1 HIS A  46     -10.636   6.834   2.159  1.00  0.00           H  
ATOM    718  HE2 HIS A  46     -10.712   6.396  -0.334  1.00  0.00           H  
ATOM    719  N   ASP A  47      -5.005   7.430  -0.191  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -4.363   8.698   0.119  1.00  0.00           C  
ATOM    721  C   ASP A  47      -5.310   9.648   0.832  1.00  0.00           C  
ATOM    722  O   ASP A  47      -6.382   9.982   0.327  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -3.823   9.336  -1.161  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -3.351  10.759  -0.961  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -3.990  11.681  -1.513  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -2.349  10.966  -0.254  1.00  0.00           O  
ATOM    727  H   ASP A  47      -5.299   7.258  -1.111  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -3.532   8.488   0.775  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -2.990   8.750  -1.522  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -4.604   9.336  -1.907  1.00  0.00           H  
ATOM    731  N   ASN A  48      -4.895  10.075   2.011  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -5.689  10.966   2.847  1.00  0.00           C  
ATOM    733  C   ASN A  48      -5.232  12.412   2.693  1.00  0.00           C  
ATOM    734  O   ASN A  48      -5.470  13.250   3.562  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -5.598  10.531   4.315  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -4.173  10.236   4.745  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -3.476  11.098   5.281  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -3.731   9.012   4.503  1.00  0.00           N  
ATOM    739  H   ASN A  48      -4.017   9.776   2.338  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -6.717  10.894   2.526  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -5.987  11.317   4.944  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -6.188   9.638   4.456  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -4.343   8.371   4.077  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -2.799   8.797   4.730  1.00  0.00           H  
ATOM    745  N   ARG A  49      -4.576  12.699   1.579  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -4.125  14.052   1.286  1.00  0.00           C  
ATOM    747  C   ARG A  49      -5.015  14.688   0.226  1.00  0.00           C  
ATOM    748  O   ARG A  49      -5.730  15.647   0.499  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -2.672  14.043   0.817  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -1.695  13.540   1.864  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -0.296  13.410   1.294  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -0.244  12.439   0.201  1.00  0.00           N  
ATOM    753  CZ  ARG A  49       0.800  12.276  -0.607  1.00  0.00           C  
ATOM    754  NH1 ARG A  49       1.889  13.013  -0.444  1.00  0.00           N  
ATOM    755  NH2 ARG A  49       0.752  11.372  -1.578  1.00  0.00           N  
ATOM    756  H   ARG A  49      -4.388  11.980   0.936  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -4.200  14.629   2.194  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -2.589  13.412  -0.054  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -2.388  15.051   0.548  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -1.675  14.235   2.690  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -2.026  12.572   2.215  1.00  0.00           H  
ATOM    762  HD2 ARG A  49       0.020  14.373   0.922  1.00  0.00           H  
ATOM    763  HD3 ARG A  49       0.373  13.091   2.080  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -1.051  11.870   0.060  1.00  0.00           H  
ATOM    765 HH11 ARG A  49       1.927  13.699   0.286  1.00  0.00           H  
ATOM    766 HH12 ARG A  49       2.683  12.878  -1.039  1.00  0.00           H  
ATOM    767 HH21 ARG A  49      -0.070  10.813  -1.702  1.00  0.00           H  
ATOM    768 HH22 ARG A  49       1.534  11.256  -2.200  1.00  0.00           H  
ATOM    769  N   THR A  50      -4.975  14.140  -0.979  1.00  0.00           N  
ATOM    770  CA  THR A  50      -5.785  14.647  -2.077  1.00  0.00           C  
ATOM    771  C   THR A  50      -6.835  13.613  -2.485  1.00  0.00           C  
ATOM    772  O   THR A  50      -7.892  13.949  -3.027  1.00  0.00           O  
ATOM    773  CB  THR A  50      -4.908  14.987  -3.302  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -3.704  15.645  -2.881  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -5.658  15.886  -4.277  1.00  0.00           C  
ATOM    776  H   THR A  50      -4.380  13.373  -1.139  1.00  0.00           H  
ATOM    777  HA  THR A  50      -6.281  15.548  -1.746  1.00  0.00           H  
ATOM    778  HB  THR A  50      -4.650  14.066  -3.808  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -3.061  15.624  -3.600  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -5.029  16.098  -5.127  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -5.920  16.809  -3.783  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -6.556  15.386  -4.608  1.00  0.00           H  
ATOM    783  N   GLY A  51      -6.540  12.352  -2.204  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -7.425  11.278  -2.593  1.00  0.00           C  
ATOM    785  C   GLY A  51      -6.816  10.412  -3.672  1.00  0.00           C  
ATOM    786  O   GLY A  51      -7.529   9.793  -4.462  1.00  0.00           O  
ATOM    787  H   GLY A  51      -5.705  12.147  -1.726  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -7.635  10.665  -1.727  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -8.346  11.699  -2.961  1.00  0.00           H  
ATOM    790  N   ASN A  52      -5.490  10.376  -3.704  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -4.756   9.586  -4.688  1.00  0.00           C  
ATOM    792  C   ASN A  52      -5.013   8.095  -4.498  1.00  0.00           C  
ATOM    793  O   ASN A  52      -5.386   7.648  -3.409  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -3.252   9.862  -4.591  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -2.887  11.283  -4.975  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -2.631  11.573  -6.142  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -2.845  12.175  -3.996  1.00  0.00           N  
ATOM    798  H   ASN A  52      -4.988  10.898  -3.046  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -5.103   9.876  -5.665  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -2.926   9.692  -3.577  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -2.728   9.186  -5.251  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -3.051  11.875  -3.077  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -2.611  13.098  -4.224  1.00  0.00           H  
ATOM    804  N   ASP A  53      -4.811   7.331  -5.561  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -4.993   5.886  -5.519  1.00  0.00           C  
ATOM    806  C   ASP A  53      -3.874   5.193  -6.282  1.00  0.00           C  
ATOM    807  O   ASP A  53      -3.792   5.291  -7.505  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -6.348   5.502  -6.119  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -6.581   4.001  -6.120  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -6.351   3.361  -7.165  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -6.989   3.453  -5.075  1.00  0.00           O  
ATOM    812  H   ASP A  53      -4.535   7.750  -6.404  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -4.960   5.574  -4.485  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -7.134   5.966  -5.543  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -6.396   5.856  -7.138  1.00  0.00           H  
ATOM    816  N   ARG A  54      -2.997   4.514  -5.560  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -1.896   3.794  -6.188  1.00  0.00           C  
ATOM    818  C   ARG A  54      -1.857   2.356  -5.701  1.00  0.00           C  
ATOM    819  O   ARG A  54      -2.398   2.041  -4.645  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -0.557   4.478  -5.900  1.00  0.00           C  
ATOM    821  CG  ARG A  54      -0.414   5.837  -6.563  1.00  0.00           C  
ATOM    822  CD  ARG A  54       0.977   6.414  -6.367  1.00  0.00           C  
ATOM    823  NE  ARG A  54       1.119   7.713  -7.020  1.00  0.00           N  
ATOM    824  CZ  ARG A  54       2.289   8.269  -7.336  1.00  0.00           C  
ATOM    825  NH1 ARG A  54       3.425   7.646  -7.050  1.00  0.00           N  
ATOM    826  NH2 ARG A  54       2.319   9.455  -7.930  1.00  0.00           N  
ATOM    827  H   ARG A  54      -3.102   4.484  -4.584  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -2.070   3.795  -7.253  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.455   4.609  -4.833  1.00  0.00           H  
ATOM    830  HB3 ARG A  54       0.243   3.843  -6.252  1.00  0.00           H  
ATOM    831  HG2 ARG A  54      -0.602   5.731  -7.621  1.00  0.00           H  
ATOM    832  HG3 ARG A  54      -1.139   6.514  -6.134  1.00  0.00           H  
ATOM    833  HD2 ARG A  54       1.158   6.530  -5.310  1.00  0.00           H  
ATOM    834  HD3 ARG A  54       1.699   5.730  -6.784  1.00  0.00           H  
ATOM    835  HE  ARG A  54       0.292   8.201  -7.235  1.00  0.00           H  
ATOM    836 HH11 ARG A  54       3.411   6.758  -6.595  1.00  0.00           H  
ATOM    837 HH12 ARG A  54       4.309   8.070  -7.288  1.00  0.00           H  
ATOM    838 HH21 ARG A  54       1.463   9.935  -8.140  1.00  0.00           H  
ATOM    839 HH22 ARG A  54       3.197   9.875  -8.174  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.214   1.492  -6.471  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.115   0.083  -6.125  1.00  0.00           C  
ATOM    842  C   VAL A  55       0.326  -0.396  -6.275  1.00  0.00           C  
ATOM    843  O   VAL A  55       1.040   0.032  -7.182  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.063  -0.781  -6.994  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -1.722  -0.652  -8.473  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -2.032  -2.242  -6.562  1.00  0.00           C  
ATOM    847  H   VAL A  55      -0.781   1.810  -7.292  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.410  -0.024  -5.092  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.068  -0.414  -6.856  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -0.707  -0.985  -8.639  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -1.819   0.379  -8.776  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -2.398  -1.264  -9.053  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -2.724  -2.811  -7.163  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -2.314  -2.314  -5.521  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -1.034  -2.634  -6.691  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.758  -1.258  -5.369  1.00  0.00           N  
ATOM    857  CA  GLY A  56       2.110  -1.767  -5.421  1.00  0.00           C  
ATOM    858  C   GLY A  56       2.214  -3.175  -4.880  1.00  0.00           C  
ATOM    859  O   GLY A  56       1.290  -3.661  -4.235  1.00  0.00           O  
ATOM    860  H   GLY A  56       0.150  -1.552  -4.650  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.447  -1.757  -6.447  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.749  -1.120  -4.837  1.00  0.00           H  
ATOM    863  N   TYR A  57       3.332  -3.827  -5.152  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.565  -5.182  -4.672  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.553  -5.160  -3.511  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.450  -4.314  -3.469  1.00  0.00           O  
ATOM    867  CB  TYR A  57       4.087  -6.074  -5.808  1.00  0.00           C  
ATOM    868  CG  TYR A  57       5.381  -5.589  -6.428  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       6.599  -6.151  -6.066  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       5.383  -4.571  -7.375  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       7.782  -5.714  -6.629  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       6.562  -4.130  -7.941  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       7.753  -4.696  -7.569  1.00  0.00           C  
ATOM    874  OH  TYR A  57       8.935  -4.269  -8.132  1.00  0.00           O  
ATOM    875  H   TYR A  57       4.029  -3.384  -5.677  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.621  -5.574  -4.321  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       4.257  -7.067  -5.423  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       3.341  -6.119  -6.587  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       6.614  -6.942  -5.333  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       4.445  -4.123  -7.667  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       8.718  -6.164  -6.334  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       6.545  -3.338  -8.676  1.00  0.00           H  
ATOM    883  HH  TYR A  57       8.947  -3.304  -8.135  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.382  -6.075  -2.572  1.00  0.00           N  
ATOM    885  CA  PHE A  58       5.222  -6.114  -1.383  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.373  -7.548  -0.872  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.455  -8.364  -0.999  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.625  -5.216  -0.289  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.262  -5.650   0.180  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       2.130  -5.394  -0.577  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       3.119  -6.320   1.380  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.884  -5.804  -0.143  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       1.880  -6.730   1.819  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.762  -6.474   1.059  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.664  -6.745  -2.676  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.197  -5.738  -1.654  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.284  -5.218   0.564  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.540  -4.209  -0.669  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       2.225  -4.874  -1.518  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       3.995  -6.522   1.979  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       0.009  -5.599  -0.740  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.786  -7.255   2.760  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.208  -6.796   1.401  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.540  -7.877  -0.295  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.807  -9.209   0.251  1.00  0.00           C  
ATOM    906  C   PRO A  59       6.143  -9.435   1.613  1.00  0.00           C  
ATOM    907  O   PRO A  59       6.803  -9.394   2.655  1.00  0.00           O  
ATOM    908  CB  PRO A  59       8.329  -9.235   0.379  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.718  -7.813   0.590  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.701  -6.977  -0.144  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.489  -9.983  -0.432  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       8.612  -9.851   1.221  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.762  -9.633  -0.526  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       8.701  -7.581   1.644  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       9.704  -7.640   0.185  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.437  -6.107   0.440  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       8.084  -6.680  -1.109  1.00  0.00           H  
ATOM    918  N   SER A  60       4.832  -9.654   1.579  1.00  0.00           N  
ATOM    919  CA  SER A  60       4.042  -9.999   2.761  1.00  0.00           C  
ATOM    920  C   SER A  60       3.959  -8.841   3.763  1.00  0.00           C  
ATOM    921  O   SER A  60       4.458  -7.748   3.492  1.00  0.00           O  
ATOM    922  CB  SER A  60       4.604 -11.254   3.432  1.00  0.00           C  
ATOM    923  OG  SER A  60       4.780 -12.299   2.486  1.00  0.00           O  
ATOM    924  H   SER A  60       4.370  -9.571   0.716  1.00  0.00           H  
ATOM    925  HA  SER A  60       3.040 -10.216   2.420  1.00  0.00           H  
ATOM    926  HB2 SER A  60       5.556 -11.025   3.880  1.00  0.00           H  
ATOM    927  HB3 SER A  60       3.915 -11.589   4.195  1.00  0.00           H  
ATOM    928  HG  SER A  60       4.783 -11.926   1.591  1.00  0.00           H  
ATOM    929  N   SER A  61       3.330  -9.107   4.910  1.00  0.00           N  
ATOM    930  CA  SER A  61       2.997  -8.096   5.915  1.00  0.00           C  
ATOM    931  C   SER A  61       4.063  -7.005   6.061  1.00  0.00           C  
ATOM    932  O   SER A  61       5.161  -7.243   6.571  1.00  0.00           O  
ATOM    933  CB  SER A  61       2.765  -8.787   7.258  1.00  0.00           C  
ATOM    934  OG  SER A  61       1.850  -9.862   7.114  1.00  0.00           O  
ATOM    935  H   SER A  61       3.078 -10.037   5.097  1.00  0.00           H  
ATOM    936  HA  SER A  61       2.073  -7.631   5.611  1.00  0.00           H  
ATOM    937  HB2 SER A  61       3.703  -9.172   7.629  1.00  0.00           H  
ATOM    938  HB3 SER A  61       2.361  -8.076   7.963  1.00  0.00           H  
ATOM    939  HG  SER A  61       1.496 -10.099   7.978  1.00  0.00           H  
ATOM    940  N   LEU A  62       3.729  -5.813   5.576  1.00  0.00           N  
ATOM    941  CA  LEU A  62       4.589  -4.646   5.717  1.00  0.00           C  
ATOM    942  C   LEU A  62       3.979  -3.667   6.715  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.679  -2.876   7.350  1.00  0.00           O  
ATOM    944  CB  LEU A  62       4.779  -3.968   4.356  1.00  0.00           C  
ATOM    945  CG  LEU A  62       5.698  -2.743   4.349  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       7.120  -3.133   4.724  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       5.669  -2.063   2.987  1.00  0.00           C  
ATOM    948  H   LEU A  62       2.884  -5.721   5.094  1.00  0.00           H  
ATOM    949  HA  LEU A  62       5.547  -4.977   6.087  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       5.183  -4.698   3.670  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       3.808  -3.662   3.996  1.00  0.00           H  
ATOM    952  HG  LEU A  62       5.343  -2.034   5.083  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       7.483  -3.880   4.035  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       7.132  -3.532   5.728  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       7.757  -2.261   4.678  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       5.986  -2.763   2.229  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       6.336  -1.213   2.994  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       4.664  -1.730   2.772  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.662  -3.739   6.854  1.00  0.00           N  
ATOM    960  CA  GLY A  63       1.958  -2.867   7.769  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.108  -3.650   8.741  1.00  0.00           C  
ATOM    962  O   GLY A  63       0.910  -4.853   8.564  1.00  0.00           O  
ATOM    963  H   GLY A  63       2.164  -4.402   6.342  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.676  -2.280   8.320  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.319  -2.206   7.203  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.598  -2.974   9.757  1.00  0.00           N  
ATOM    967  CA  GLU A  64      -0.223  -3.621  10.767  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.689  -3.526  10.390  1.00  0.00           C  
ATOM    969  O   GLU A  64      -2.188  -2.444  10.079  1.00  0.00           O  
ATOM    970  CB  GLU A  64       0.005  -2.986  12.134  1.00  0.00           C  
ATOM    971  CG  GLU A  64       1.431  -3.113  12.635  1.00  0.00           C  
ATOM    972  CD  GLU A  64       1.607  -2.518  14.011  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       1.550  -3.277  15.001  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       1.798  -1.288  14.108  1.00  0.00           O  
ATOM    975  H   GLU A  64       0.762  -2.004   9.820  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.060  -4.662  10.809  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -0.243  -1.937  12.076  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -0.649  -3.461  12.851  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       1.695  -4.159  12.673  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       2.088  -2.601  11.949  1.00  0.00           H  
ATOM    981  N   ALA A  65      -2.371  -4.657  10.413  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -3.766  -4.708  10.024  1.00  0.00           C  
ATOM    983  C   ALA A  65      -4.650  -4.036  11.063  1.00  0.00           C  
ATOM    984  O   ALA A  65      -4.463  -4.212  12.266  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -4.208  -6.143   9.797  1.00  0.00           C  
ATOM    986  H   ALA A  65      -1.926  -5.481  10.708  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.868  -4.177   9.090  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -4.260  -6.657  10.744  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -3.497  -6.641   9.157  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -5.181  -6.150   9.328  1.00  0.00           H  
ATOM    991  N   ILE A  66      -5.597  -3.247  10.586  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -6.552  -2.585  11.458  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.950  -3.148  11.239  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.951  -2.525  11.592  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -6.572  -1.058  11.230  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.771  -0.738   9.746  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -5.287  -0.429  11.746  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -6.979   0.735   9.461  1.00  0.00           C  
ATOM    999  H   ILE A  66      -5.652  -3.102   9.611  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -6.254  -2.774  12.479  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -7.396  -0.646  11.794  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -5.897  -1.057   9.197  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -7.633  -1.275   9.381  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -5.296   0.630  11.538  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -4.441  -0.887  11.254  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -5.212  -0.586  12.811  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -7.856   1.083   9.985  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -7.110   0.881   8.400  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -6.115   1.290   9.796  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -8.008  -4.327  10.641  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -9.275  -4.983  10.370  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -9.645  -5.924  11.507  1.00  0.00           C  
ATOM   1013  O   VAL A  67     -10.757  -5.783  12.055  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -9.259  -5.750   9.027  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67      -9.184  -4.774   7.867  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -8.100  -6.736   8.960  1.00  0.00           C  
ATOM   1017  OXT VAL A  67      -8.813  -6.775  11.874  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -7.178  -4.775  10.386  1.00  0.00           H  
ATOM   1019  HA  VAL A  67     -10.029  -4.213  10.304  1.00  0.00           H  
ATOM   1020  HB  VAL A  67     -10.183  -6.304   8.942  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67      -8.274  -4.195   7.947  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67     -10.035  -4.110   7.897  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67      -9.182  -5.320   6.936  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -8.185  -7.447   9.768  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -7.167  -6.199   9.047  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -8.126  -7.258   8.015  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -2.989 -11.242   9.444  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.034 -10.800   8.495  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.960 -11.557   7.186  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.871 -11.778   6.655  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.100 -12.254   9.652  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.058 -10.706  10.331  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.048 -11.086   9.030  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.005 -10.964   8.939  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.909  -9.745   8.301  1.00  0.00           H  
ATOM     10  N   SER A   2      -5.110 -11.950   6.662  1.00  0.00           N  
ATOM     11  CA  SER A   2      -5.163 -12.745   5.448  1.00  0.00           C  
ATOM     12  C   SER A   2      -6.454 -12.479   4.673  1.00  0.00           C  
ATOM     13  O   SER A   2      -7.489 -12.164   5.264  1.00  0.00           O  
ATOM     14  CB  SER A   2      -5.047 -14.230   5.805  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.884 -14.557   6.905  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.949 -11.701   7.104  1.00  0.00           H  
ATOM     17  HA  SER A   2      -4.321 -12.465   4.833  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -5.341 -14.826   4.955  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -4.024 -14.456   6.066  1.00  0.00           H  
ATOM     20  HG  SER A   2      -6.229 -15.450   6.788  1.00  0.00           H  
ATOM     21  N   HIS A   3      -6.363 -12.597   3.348  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -7.513 -12.460   2.446  1.00  0.00           C  
ATOM     23  C   HIS A   3      -8.232 -11.122   2.615  1.00  0.00           C  
ATOM     24  O   HIS A   3      -9.208 -11.021   3.360  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -8.491 -13.623   2.645  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -7.895 -14.957   2.320  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -7.831 -15.965   3.250  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -7.348 -15.390   1.159  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -7.246 -16.982   2.637  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -6.937 -16.680   1.371  1.00  0.00           N  
ATOM     31  H   HIS A   3      -5.486 -12.791   2.957  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -7.131 -12.511   1.439  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -8.813 -13.645   3.676  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -9.351 -13.475   2.007  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -7.249 -14.830   0.243  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -7.046 -17.935   3.100  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -6.332 -17.191   0.790  1.00  0.00           H  
ATOM     38  N   MET A   4      -7.746 -10.114   1.888  1.00  0.00           N  
ATOM     39  CA  MET A   4      -8.297  -8.755   1.930  1.00  0.00           C  
ATOM     40  C   MET A   4      -8.161  -8.149   3.321  1.00  0.00           C  
ATOM     41  O   MET A   4      -8.982  -8.385   4.209  1.00  0.00           O  
ATOM     42  CB  MET A   4      -9.762  -8.723   1.478  1.00  0.00           C  
ATOM     43  CG  MET A   4      -9.959  -9.063   0.009  1.00  0.00           C  
ATOM     44  SD  MET A   4     -11.681  -8.916  -0.503  1.00  0.00           S  
ATOM     45  CE  MET A   4     -11.576  -9.428  -2.216  1.00  0.00           C  
ATOM     46  H   MET A   4      -6.987 -10.291   1.295  1.00  0.00           H  
ATOM     47  HA  MET A   4      -7.716  -8.156   1.244  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -10.321  -9.435   2.066  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -10.158  -7.735   1.655  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -9.362  -8.387  -0.585  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -9.631 -10.078  -0.159  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -10.922  -8.758  -2.752  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -12.560  -9.402  -2.661  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -11.185 -10.431  -2.268  1.00  0.00           H  
ATOM     55  N   LEU A   5      -7.118  -7.359   3.499  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -6.820  -6.764   4.788  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.308  -5.341   4.609  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.662  -5.021   3.610  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -5.780  -7.601   5.553  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.472  -7.889   4.800  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -3.331  -8.101   5.776  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -4.618  -9.115   3.904  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.536  -7.147   2.731  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -7.734  -6.734   5.358  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -5.535  -7.078   6.466  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -6.234  -8.545   5.812  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -4.228  -7.043   4.176  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -3.558  -8.935   6.423  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -3.194  -7.210   6.371  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -2.423  -8.309   5.227  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -4.878  -9.973   4.508  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -3.683  -9.303   3.398  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -5.394  -8.938   3.176  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.599  -4.491   5.572  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.119  -3.125   5.546  1.00  0.00           C  
ATOM     76  C   GLN A   6      -4.958  -2.972   6.514  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.071  -3.310   7.693  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.247  -2.155   5.895  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -6.790  -0.715   6.052  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -7.946   0.252   6.179  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -9.010   0.051   5.594  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -7.750   1.303   6.956  1.00  0.00           N  
ATOM     83  H   GLN A   6      -7.155  -4.787   6.322  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.769  -2.916   4.545  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -7.992  -2.188   5.114  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.699  -2.469   6.824  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.179  -0.639   6.939  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.202  -0.442   5.188  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -6.883   1.398   7.401  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -8.483   1.945   7.057  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.842  -2.485   6.004  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.635  -2.360   6.794  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.221  -0.901   6.934  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.439  -0.083   6.034  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.465  -3.170   6.184  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.825  -4.644   6.078  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.062  -2.623   4.824  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.833  -2.184   5.067  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -2.843  -2.756   7.776  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.615  -3.081   6.846  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -1.993  -5.046   7.065  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -1.017  -5.179   5.605  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -2.724  -4.754   5.488  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -0.746  -1.595   4.930  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -1.905  -2.674   4.151  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -0.248  -3.210   4.425  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.653  -0.583   8.081  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.100   0.734   8.332  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.416   0.628   8.358  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.989   0.038   9.272  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.619   1.291   9.658  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.135   1.388   9.729  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.600   1.915  11.075  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -3.122   3.273  11.329  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -3.200   3.885  12.509  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -3.746   3.270  13.550  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -2.736   5.118  12.643  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.597  -1.266   8.792  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.398   1.386   7.523  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.284   0.650  10.461  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.210   2.280   9.805  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.478   2.057   8.954  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.557   0.406   9.571  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -4.680   1.917  11.093  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -3.229   1.262  11.851  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -2.722   3.760  10.569  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -4.109   2.337  13.454  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -3.796   3.729  14.440  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -2.329   5.591  11.856  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -2.796   5.586  13.529  1.00  0.00           H  
ATOM    131  N   ALA A   9       1.061   1.171   7.340  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.501   1.024   7.192  1.00  0.00           C  
ATOM    133  C   ALA A   9       3.229   2.301   7.567  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.878   3.386   7.097  1.00  0.00           O  
ATOM    135  CB  ALA A   9       2.840   0.632   5.764  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.558   1.692   6.678  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.826   0.228   7.844  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       3.901   0.457   5.683  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       2.555   1.432   5.096  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       2.305  -0.266   5.500  1.00  0.00           H  
ATOM    141  N   THR A  10       4.241   2.177   8.412  1.00  0.00           N  
ATOM    142  CA  THR A  10       5.036   3.326   8.788  1.00  0.00           C  
ATOM    143  C   THR A  10       6.390   3.297   8.090  1.00  0.00           C  
ATOM    144  O   THR A  10       7.316   2.607   8.523  1.00  0.00           O  
ATOM    145  CB  THR A  10       5.239   3.375  10.316  1.00  0.00           C  
ATOM    146  OG1 THR A  10       5.740   2.113  10.784  1.00  0.00           O  
ATOM    147  CG2 THR A  10       3.937   3.704  11.030  1.00  0.00           C  
ATOM    148  H   THR A  10       4.458   1.295   8.784  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.502   4.214   8.487  1.00  0.00           H  
ATOM    150  HB  THR A  10       5.963   4.145  10.543  1.00  0.00           H  
ATOM    151  HG1 THR A  10       6.378   1.766  10.145  1.00  0.00           H  
ATOM    152 HG21 THR A  10       4.105   3.718  12.098  1.00  0.00           H  
ATOM    153 HG22 THR A  10       3.197   2.956  10.793  1.00  0.00           H  
ATOM    154 HG23 THR A  10       3.585   4.673  10.710  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.490   4.051   7.004  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.746   4.253   6.299  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.582   5.383   5.296  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.560   5.462   4.615  1.00  0.00           O  
ATOM    159  CB  LYS A  11       8.190   2.972   5.586  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.526   3.106   4.869  1.00  0.00           C  
ATOM    161  CD  LYS A  11      10.001   1.770   4.321  1.00  0.00           C  
ATOM    162  CE  LYS A  11      11.322   1.905   3.576  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      12.400   2.472   4.432  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.686   4.478   6.652  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.494   4.536   7.025  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       8.275   2.180   6.315  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       7.441   2.702   4.859  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       9.414   3.799   4.048  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      10.260   3.481   5.564  1.00  0.00           H  
ATOM    170  HD2 LYS A  11      10.131   1.083   5.142  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       9.253   1.386   3.644  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      11.628   0.928   3.233  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      11.175   2.553   2.725  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      13.304   2.461   3.919  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      12.501   1.914   5.302  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      12.176   3.455   4.690  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.560   6.265   5.216  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.534   7.335   4.226  1.00  0.00           C  
ATOM    179  C   ASP A  12       9.019   6.803   2.879  1.00  0.00           C  
ATOM    180  O   ASP A  12      10.112   7.114   2.415  1.00  0.00           O  
ATOM    181  CB  ASP A  12       9.377   8.534   4.692  1.00  0.00           C  
ATOM    182  CG  ASP A  12      10.820   8.179   4.993  1.00  0.00           C  
ATOM    183  OD1 ASP A  12      11.069   7.474   5.990  1.00  0.00           O  
ATOM    184  OD2 ASP A  12      11.715   8.598   4.227  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.320   6.202   5.835  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.506   7.650   4.119  1.00  0.00           H  
ATOM    187  HB2 ASP A  12       9.369   9.288   3.920  1.00  0.00           H  
ATOM    188  HB3 ASP A  12       8.934   8.945   5.589  1.00  0.00           H  
ATOM    189  N   TYR A  13       8.182   5.998   2.248  1.00  0.00           N  
ATOM    190  CA  TYR A  13       8.553   5.296   1.029  1.00  0.00           C  
ATOM    191  C   TYR A  13       8.088   6.069  -0.208  1.00  0.00           C  
ATOM    192  O   TYR A  13       7.495   5.505  -1.122  1.00  0.00           O  
ATOM    193  CB  TYR A  13       7.947   3.888   1.057  1.00  0.00           C  
ATOM    194  CG  TYR A  13       8.500   2.950   0.007  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       9.833   2.563   0.028  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       7.688   2.445  -0.997  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      10.340   1.702  -0.924  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       8.186   1.584  -1.953  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       9.511   1.215  -1.913  1.00  0.00           C  
ATOM    200  OH  TYR A  13      10.009   0.354  -2.864  1.00  0.00           O  
ATOM    201  H   TYR A  13       7.276   5.875   2.609  1.00  0.00           H  
ATOM    202  HA  TYR A  13       9.627   5.216   1.006  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       8.133   3.446   2.024  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       6.881   3.963   0.903  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      10.479   2.949   0.803  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       6.648   2.736  -1.027  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      11.380   1.412  -0.890  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       7.537   1.205  -2.728  1.00  0.00           H  
ATOM    209  HH  TYR A  13       9.701   0.630  -3.733  1.00  0.00           H  
ATOM    210  N   CYS A  14       8.364   7.370  -0.215  1.00  0.00           N  
ATOM    211  CA  CYS A  14       8.005   8.231  -1.339  1.00  0.00           C  
ATOM    212  C   CYS A  14       8.490   9.658  -1.090  1.00  0.00           C  
ATOM    213  O   CYS A  14       7.753  10.479  -0.541  1.00  0.00           O  
ATOM    214  CB  CYS A  14       6.485   8.224  -1.553  1.00  0.00           C  
ATOM    215  SG  CYS A  14       5.919   9.220  -2.952  1.00  0.00           S  
ATOM    216  H   CYS A  14       8.813   7.764   0.560  1.00  0.00           H  
ATOM    217  HA  CYS A  14       8.490   7.844  -2.223  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       6.158   7.210  -1.723  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       6.004   8.605  -0.663  1.00  0.00           H  
ATOM    220  HG  CYS A  14       6.242  10.484  -2.710  1.00  0.00           H  
ATOM    221  N   ASN A  15       9.732   9.948  -1.468  1.00  0.00           N  
ATOM    222  CA  ASN A  15      10.275  11.296  -1.317  1.00  0.00           C  
ATOM    223  C   ASN A  15      10.935  11.752  -2.611  1.00  0.00           C  
ATOM    224  O   ASN A  15      10.453  12.662  -3.282  1.00  0.00           O  
ATOM    225  CB  ASN A  15      11.307  11.372  -0.182  1.00  0.00           C  
ATOM    226  CG  ASN A  15      10.787  10.852   1.145  1.00  0.00           C  
ATOM    227  OD1 ASN A  15      10.137  11.573   1.901  1.00  0.00           O  
ATOM    228  ND2 ASN A  15      11.105   9.607   1.453  1.00  0.00           N  
ATOM    229  H   ASN A  15      10.299   9.240  -1.861  1.00  0.00           H  
ATOM    230  HA  ASN A  15       9.456  11.960  -1.091  1.00  0.00           H  
ATOM    231  HB2 ASN A  15      12.173  10.790  -0.455  1.00  0.00           H  
ATOM    232  HB3 ASN A  15      11.604  12.401  -0.050  1.00  0.00           H  
ATOM    233 HD21 ASN A  15      11.650   9.097   0.816  1.00  0.00           H  
ATOM    234 HD22 ASN A  15      10.792   9.244   2.312  1.00  0.00           H  
ATOM    235  N   ASN A  16      12.034  11.092  -2.960  1.00  0.00           N  
ATOM    236  CA  ASN A  16      12.838  11.453  -4.124  1.00  0.00           C  
ATOM    237  C   ASN A  16      13.760  10.302  -4.485  1.00  0.00           C  
ATOM    238  O   ASN A  16      14.352   9.683  -3.601  1.00  0.00           O  
ATOM    239  CB  ASN A  16      13.675  12.708  -3.847  1.00  0.00           C  
ATOM    240  CG  ASN A  16      13.012  13.991  -4.319  1.00  0.00           C  
ATOM    241  OD1 ASN A  16      13.117  15.031  -3.669  1.00  0.00           O  
ATOM    242  ND2 ASN A  16      12.347  13.940  -5.466  1.00  0.00           N  
ATOM    243  H   ASN A  16      12.308  10.311  -2.428  1.00  0.00           H  
ATOM    244  HA  ASN A  16      12.169  11.642  -4.948  1.00  0.00           H  
ATOM    245  HB2 ASN A  16      13.845  12.789  -2.786  1.00  0.00           H  
ATOM    246  HB3 ASN A  16      14.624  12.612  -4.351  1.00  0.00           H  
ATOM    247 HD21 ASN A  16      12.316  13.085  -5.949  1.00  0.00           H  
ATOM    248 HD22 ASN A  16      11.921  14.762  -5.789  1.00  0.00           H  
ATOM    249  N   TYR A  17      13.869  10.017  -5.778  1.00  0.00           N  
ATOM    250  CA  TYR A  17      14.704   8.926  -6.276  1.00  0.00           C  
ATOM    251  C   TYR A  17      14.224   7.593  -5.719  1.00  0.00           C  
ATOM    252  O   TYR A  17      15.016   6.686  -5.450  1.00  0.00           O  
ATOM    253  CB  TYR A  17      16.178   9.155  -5.928  1.00  0.00           C  
ATOM    254  CG  TYR A  17      16.751  10.418  -6.523  1.00  0.00           C  
ATOM    255  CD1 TYR A  17      16.806  11.593  -5.785  1.00  0.00           C  
ATOM    256  CD2 TYR A  17      17.240  10.438  -7.820  1.00  0.00           C  
ATOM    257  CE1 TYR A  17      17.330  12.750  -6.325  1.00  0.00           C  
ATOM    258  CE2 TYR A  17      17.766  11.591  -8.366  1.00  0.00           C  
ATOM    259  CZ  TYR A  17      17.799  12.744  -7.618  1.00  0.00           C  
ATOM    260  OH  TYR A  17      18.334  13.891  -8.160  1.00  0.00           O  
ATOM    261  H   TYR A  17      13.363  10.556  -6.424  1.00  0.00           H  
ATOM    262  HA  TYR A  17      14.602   8.902  -7.350  1.00  0.00           H  
ATOM    263  HB2 TYR A  17      16.283   9.215  -4.855  1.00  0.00           H  
ATOM    264  HB3 TYR A  17      16.759   8.322  -6.295  1.00  0.00           H  
ATOM    265  HD1 TYR A  17      16.429  11.594  -4.773  1.00  0.00           H  
ATOM    266  HD2 TYR A  17      17.205   9.531  -8.408  1.00  0.00           H  
ATOM    267  HE1 TYR A  17      17.365  13.653  -5.736  1.00  0.00           H  
ATOM    268  HE2 TYR A  17      18.141  11.585  -9.377  1.00  0.00           H  
ATOM    269  HH  TYR A  17      17.951  14.028  -9.036  1.00  0.00           H  
ATOM    270  N   ASP A  18      12.916   7.485  -5.562  1.00  0.00           N  
ATOM    271  CA  ASP A  18      12.294   6.271  -5.059  1.00  0.00           C  
ATOM    272  C   ASP A  18      11.654   5.514  -6.209  1.00  0.00           C  
ATOM    273  O   ASP A  18      11.459   6.065  -7.296  1.00  0.00           O  
ATOM    274  CB  ASP A  18      11.210   6.597  -4.017  1.00  0.00           C  
ATOM    275  CG  ASP A  18      11.762   7.091  -2.690  1.00  0.00           C  
ATOM    276  OD1 ASP A  18      12.197   6.253  -1.872  1.00  0.00           O  
ATOM    277  OD2 ASP A  18      11.736   8.317  -2.442  1.00  0.00           O  
ATOM    278  H   ASP A  18      12.346   8.247  -5.793  1.00  0.00           H  
ATOM    279  HA  ASP A  18      13.057   5.658  -4.605  1.00  0.00           H  
ATOM    280  HB2 ASP A  18      10.565   7.364  -4.415  1.00  0.00           H  
ATOM    281  HB3 ASP A  18      10.625   5.707  -3.832  1.00  0.00           H  
ATOM    282  N   LEU A  19      11.319   4.262  -5.966  1.00  0.00           N  
ATOM    283  CA  LEU A  19      10.586   3.476  -6.940  1.00  0.00           C  
ATOM    284  C   LEU A  19       9.141   3.412  -6.489  1.00  0.00           C  
ATOM    285  O   LEU A  19       8.861   3.485  -5.292  1.00  0.00           O  
ATOM    286  CB  LEU A  19      11.169   2.062  -7.097  1.00  0.00           C  
ATOM    287  CG  LEU A  19      11.179   1.186  -5.838  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      11.150  -0.285  -6.223  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      12.411   1.471  -4.989  1.00  0.00           C  
ATOM    290  H   LEU A  19      11.548   3.862  -5.102  1.00  0.00           H  
ATOM    291  HA  LEU A  19      10.633   3.994  -7.889  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      10.598   1.547  -7.857  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      12.187   2.158  -7.446  1.00  0.00           H  
ATOM    294  HG  LEU A  19      10.301   1.400  -5.246  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      10.255  -0.489  -6.791  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      11.153  -0.890  -5.328  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      12.019  -0.518  -6.819  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      13.300   1.257  -5.563  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      12.393   0.847  -4.108  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      12.415   2.509  -4.693  1.00  0.00           H  
ATOM    301  N   THR A  20       8.219   3.256  -7.419  1.00  0.00           N  
ATOM    302  CA  THR A  20       6.826   3.449  -7.092  1.00  0.00           C  
ATOM    303  C   THR A  20       6.116   2.123  -6.878  1.00  0.00           C  
ATOM    304  O   THR A  20       5.777   1.405  -7.820  1.00  0.00           O  
ATOM    305  CB  THR A  20       6.114   4.249  -8.198  1.00  0.00           C  
ATOM    306  OG1 THR A  20       6.893   5.408  -8.527  1.00  0.00           O  
ATOM    307  CG2 THR A  20       4.726   4.677  -7.750  1.00  0.00           C  
ATOM    308  H   THR A  20       8.481   3.020  -8.335  1.00  0.00           H  
ATOM    309  HA  THR A  20       6.776   4.022  -6.178  1.00  0.00           H  
ATOM    310  HB  THR A  20       6.021   3.624  -9.073  1.00  0.00           H  
ATOM    311  HG1 THR A  20       6.432   5.925  -9.200  1.00  0.00           H  
ATOM    312 HG21 THR A  20       4.807   5.292  -6.866  1.00  0.00           H  
ATOM    313 HG22 THR A  20       4.135   3.802  -7.526  1.00  0.00           H  
ATOM    314 HG23 THR A  20       4.250   5.241  -8.540  1.00  0.00           H  
ATOM    315  N   SER A  21       5.926   1.817  -5.606  1.00  0.00           N  
ATOM    316  CA  SER A  21       5.150   0.676  -5.161  1.00  0.00           C  
ATOM    317  C   SER A  21       4.670   0.959  -3.746  1.00  0.00           C  
ATOM    318  O   SER A  21       5.443   0.844  -2.801  1.00  0.00           O  
ATOM    319  CB  SER A  21       5.996  -0.601  -5.185  1.00  0.00           C  
ATOM    320  OG  SER A  21       6.464  -0.886  -6.493  1.00  0.00           O  
ATOM    321  H   SER A  21       6.337   2.391  -4.922  1.00  0.00           H  
ATOM    322  HA  SER A  21       4.300   0.564  -5.815  1.00  0.00           H  
ATOM    323  HB2 SER A  21       6.848  -0.476  -4.532  1.00  0.00           H  
ATOM    324  HB3 SER A  21       5.398  -1.433  -4.841  1.00  0.00           H  
ATOM    325  HG  SER A  21       6.289  -0.125  -7.066  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.396   1.321  -3.617  1.00  0.00           N  
ATOM    327  CA  LEU A  22       2.829   1.769  -2.345  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.456   3.099  -1.927  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.562   3.142  -1.391  1.00  0.00           O  
ATOM    330  CB  LEU A  22       3.012   0.731  -1.221  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.262  -0.599  -1.391  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       0.858  -0.364  -1.922  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       3.031  -1.555  -2.289  1.00  0.00           C  
ATOM    334  H   LEU A  22       2.817   1.298  -4.406  1.00  0.00           H  
ATOM    335  HA  LEU A  22       1.773   1.929  -2.502  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       4.066   0.511  -1.143  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.689   1.182  -0.295  1.00  0.00           H  
ATOM    338  HG  LEU A  22       2.166  -1.064  -0.421  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       0.335  -1.308  -1.982  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       0.914   0.078  -2.904  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       0.327   0.302  -1.258  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       2.460  -2.461  -2.424  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       3.980  -1.792  -1.831  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       3.201  -1.089  -3.248  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.736   4.184  -2.179  1.00  0.00           N  
ATOM    346  CA  ASN A  23       3.223   5.524  -1.857  1.00  0.00           C  
ATOM    347  C   ASN A  23       3.058   5.805  -0.366  1.00  0.00           C  
ATOM    348  O   ASN A  23       2.284   6.679   0.033  1.00  0.00           O  
ATOM    349  CB  ASN A  23       2.477   6.586  -2.675  1.00  0.00           C  
ATOM    350  CG  ASN A  23       2.590   6.367  -4.173  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       3.543   6.812  -4.811  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       1.603   5.700  -4.755  1.00  0.00           N  
ATOM    353  H   ASN A  23       1.854   4.084  -2.582  1.00  0.00           H  
ATOM    354  HA  ASN A  23       4.276   5.562  -2.102  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       1.430   6.566  -2.407  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       2.882   7.559  -2.442  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       0.858   5.394  -4.198  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       1.660   5.544  -5.722  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.794   5.060   0.445  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.675   5.148   1.892  1.00  0.00           C  
ATOM    361  C   VAL A  24       4.338   6.418   2.412  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.440   6.775   1.993  1.00  0.00           O  
ATOM    363  CB  VAL A  24       4.314   3.924   2.583  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.922   3.867   4.050  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.929   2.632   1.877  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.442   4.433   0.053  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.624   5.173   2.142  1.00  0.00           H  
ATOM    368  HB  VAL A  24       5.388   4.030   2.528  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       4.410   3.025   4.521  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       2.851   3.751   4.132  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       4.225   4.779   4.541  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       2.854   2.568   1.803  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       4.302   1.790   2.439  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       4.359   2.622   0.885  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.662   7.096   3.327  1.00  0.00           N  
ATOM    376  CA  LYS A  25       4.183   8.325   3.907  1.00  0.00           C  
ATOM    377  C   LYS A  25       4.206   8.249   5.433  1.00  0.00           C  
ATOM    378  O   LYS A  25       3.657   9.110   6.121  1.00  0.00           O  
ATOM    379  CB  LYS A  25       3.365   9.529   3.437  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.869   9.398   3.680  1.00  0.00           C  
ATOM    381  CD  LYS A  25       1.153  10.707   3.401  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.345  10.593   3.629  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.663   9.994   4.950  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.789   6.765   3.616  1.00  0.00           H  
ATOM    385  HA  LYS A  25       5.198   8.441   3.558  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       3.714  10.408   3.954  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       3.522   9.660   2.377  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       1.472   8.633   3.029  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       1.705   9.117   4.711  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       1.549  11.469   4.057  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       1.332  10.988   2.375  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -0.779  11.578   3.578  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -0.767   9.972   2.851  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -0.442   8.976   4.938  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -1.676  10.114   5.166  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -0.105  10.454   5.697  1.00  0.00           H  
ATOM    397  N   ALA A  26       4.852   7.202   5.942  1.00  0.00           N  
ATOM    398  CA  ALA A  26       5.046   7.007   7.380  1.00  0.00           C  
ATOM    399  C   ALA A  26       3.730   7.038   8.159  1.00  0.00           C  
ATOM    400  O   ALA A  26       3.378   8.048   8.769  1.00  0.00           O  
ATOM    401  CB  ALA A  26       6.019   8.040   7.927  1.00  0.00           C  
ATOM    402  H   ALA A  26       5.230   6.542   5.320  1.00  0.00           H  
ATOM    403  HA  ALA A  26       5.495   6.034   7.515  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       6.241   7.815   8.961  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       5.578   9.022   7.860  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       6.931   8.012   7.348  1.00  0.00           H  
ATOM    407  N   GLY A  27       3.013   5.927   8.142  1.00  0.00           N  
ATOM    408  CA  GLY A  27       1.760   5.842   8.865  1.00  0.00           C  
ATOM    409  C   GLY A  27       0.585   6.040   7.945  1.00  0.00           C  
ATOM    410  O   GLY A  27      -0.321   6.823   8.231  1.00  0.00           O  
ATOM    411  H   GLY A  27       3.327   5.158   7.622  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       1.686   4.868   9.330  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       1.741   6.601   9.631  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.600   5.330   6.828  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -0.410   5.521   5.801  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.336   4.312   5.712  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.069   3.268   6.313  1.00  0.00           O  
ATOM    418  CB  ASP A  28       0.260   5.784   4.457  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -0.683   6.450   3.483  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -0.956   7.654   3.664  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -1.168   5.775   2.560  1.00  0.00           O  
ATOM    422  H   ASP A  28       1.301   4.654   6.697  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -0.994   6.384   6.073  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       1.110   6.428   4.608  1.00  0.00           H  
ATOM    425  HB3 ASP A  28       0.591   4.846   4.033  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.412   4.462   4.951  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.461   3.457   4.880  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.384   2.675   3.575  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.683   3.201   2.495  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -4.856   4.107   4.995  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -4.999   4.851   6.328  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -5.954   3.065   4.840  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -4.795   3.976   7.548  1.00  0.00           C  
ATOM    434  H   ILE A  29      -2.492   5.267   4.397  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.331   2.775   5.709  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -4.960   4.815   4.189  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.267   5.643   6.366  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -5.987   5.278   6.386  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -5.835   2.303   5.596  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -5.887   2.614   3.861  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -6.920   3.536   4.954  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -4.958   4.561   8.440  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -3.787   3.590   7.549  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -5.496   3.153   7.523  1.00  0.00           H  
ATOM    445  N   ILE A  30      -2.997   1.414   3.683  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.882   0.555   2.521  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.919  -0.558   2.590  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.057  -1.221   3.614  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.481  -0.076   2.425  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.404   0.970   2.715  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.269  -0.689   1.049  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       1.001   0.411   2.696  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.789   1.046   4.574  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.054   1.150   1.638  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.413  -0.865   3.157  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.461   1.751   1.973  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.580   1.394   3.692  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -0.285  -1.123   0.995  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -1.369   0.079   0.296  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -2.012  -1.456   0.879  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       1.226   0.032   1.711  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.077  -0.392   3.417  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.703   1.190   2.953  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.654  -0.751   1.518  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.624  -1.828   1.455  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.083  -2.935   0.562  1.00  0.00           C  
ATOM    467  O   THR A  31      -4.973  -2.767  -0.654  1.00  0.00           O  
ATOM    468  CB  THR A  31      -6.974  -1.324   0.921  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.307  -0.089   1.570  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -8.072  -2.343   1.177  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.527  -0.168   0.734  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.765  -2.214   2.454  1.00  0.00           H  
ATOM    473  HB  THR A  31      -6.889  -1.156  -0.142  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -6.497   0.390   1.772  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -8.147  -2.535   2.237  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -7.838  -3.263   0.661  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -9.013  -1.956   0.815  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.725  -4.058   1.167  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -4.023  -5.106   0.450  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.831  -6.396   0.413  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.766  -6.588   1.194  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.641  -5.388   1.083  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.864  -4.098   1.273  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.774  -6.118   2.410  1.00  0.00           C  
ATOM    485  H   VAL A  32      -4.954  -4.193   2.113  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.866  -4.765  -0.563  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -2.083  -6.020   0.407  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -0.894  -4.318   1.693  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -2.408  -3.448   1.945  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -1.742  -3.607   0.320  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -1.793  -6.334   2.804  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -3.315  -7.040   2.259  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -3.314  -5.495   3.108  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.466  -7.273  -0.500  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -5.090  -8.576  -0.601  1.00  0.00           C  
ATOM    496  C   LEU A  33      -4.025  -9.662  -0.558  1.00  0.00           C  
ATOM    497  O   LEU A  33      -2.857  -9.402  -0.836  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -5.989  -8.703  -1.858  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.479  -8.129  -3.202  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.496  -6.607  -3.204  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -4.092  -8.648  -3.550  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.741  -7.042  -1.123  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.714  -8.692   0.277  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.184  -9.753  -2.013  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -6.931  -8.222  -1.633  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -6.150  -8.453  -3.982  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -5.125  -6.246  -4.152  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -4.867  -6.237  -2.408  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -6.505  -6.258  -3.056  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -4.116  -9.725  -3.605  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.391  -8.340  -2.788  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -3.787  -8.246  -4.504  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.422 -10.869  -0.202  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.472 -11.956  -0.052  1.00  0.00           C  
ATOM    515  C   GLU A  34      -3.575 -12.916  -1.223  1.00  0.00           C  
ATOM    516  O   GLU A  34      -4.615 -13.538  -1.437  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -3.708 -12.710   1.253  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -2.714 -13.837   1.479  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -3.122 -14.760   2.601  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -3.906 -15.694   2.342  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -2.655 -14.562   3.741  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.375 -11.043  -0.063  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.479 -11.529  -0.037  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -3.630 -12.015   2.076  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -4.704 -13.130   1.237  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -2.635 -14.416   0.572  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -1.751 -13.408   1.716  1.00  0.00           H  
ATOM    528  N   GLN A  35      -2.496 -13.029  -1.975  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -2.446 -13.946  -3.100  1.00  0.00           C  
ATOM    530  C   GLN A  35      -1.396 -15.014  -2.852  1.00  0.00           C  
ATOM    531  O   GLN A  35      -1.716 -16.194  -2.711  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -2.144 -13.186  -4.393  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -3.251 -12.228  -4.797  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -4.523 -12.950  -5.196  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -4.727 -13.267  -6.368  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -5.376 -13.229  -4.225  1.00  0.00           N  
ATOM    537  H   GLN A  35      -1.710 -12.483  -1.764  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -3.412 -14.419  -3.185  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -1.235 -12.618  -4.263  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -2.004 -13.898  -5.192  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -3.469 -11.580  -3.964  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -2.912 -11.639  -5.636  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -5.145 -12.961  -3.308  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -6.204 -13.702  -4.459  1.00  0.00           H  
ATOM    545  N   HIS A  36      -0.144 -14.591  -2.778  1.00  0.00           N  
ATOM    546  CA  HIS A  36       0.956 -15.504  -2.519  1.00  0.00           C  
ATOM    547  C   HIS A  36       1.614 -15.152  -1.191  1.00  0.00           C  
ATOM    548  O   HIS A  36       2.435 -14.240  -1.132  1.00  0.00           O  
ATOM    549  CB  HIS A  36       2.000 -15.424  -3.637  1.00  0.00           C  
ATOM    550  CG  HIS A  36       1.443 -15.593  -5.017  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       1.507 -14.576  -5.940  1.00  0.00           N  
ATOM    552  CD2 HIS A  36       0.841 -16.666  -5.583  1.00  0.00           C  
ATOM    553  CE1 HIS A  36       0.949 -15.052  -7.040  1.00  0.00           C  
ATOM    554  NE2 HIS A  36       0.533 -16.312  -6.869  1.00  0.00           N  
ATOM    555  H   HIS A  36       0.048 -13.640  -2.913  1.00  0.00           H  
ATOM    556  HA  HIS A  36       0.563 -16.508  -2.466  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       2.481 -14.458  -3.593  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       2.742 -16.193  -3.481  1.00  0.00           H  
ATOM    559  HD2 HIS A  36       0.642 -17.618  -5.115  1.00  0.00           H  
ATOM    560  HE1 HIS A  36       0.847 -14.497  -7.961  1.00  0.00           H  
ATOM    561  HE2 HIS A  36       0.192 -16.911  -7.570  1.00  0.00           H  
ATOM    562  N   PRO A  37       1.252 -15.844  -0.101  1.00  0.00           N  
ATOM    563  CA  PRO A  37       1.851 -15.606   1.220  1.00  0.00           C  
ATOM    564  C   PRO A  37       3.357 -15.859   1.210  1.00  0.00           C  
ATOM    565  O   PRO A  37       4.099 -15.338   2.041  1.00  0.00           O  
ATOM    566  CB  PRO A  37       1.142 -16.616   2.131  1.00  0.00           C  
ATOM    567  CG  PRO A  37      -0.104 -16.987   1.401  1.00  0.00           C  
ATOM    568  CD  PRO A  37       0.236 -16.906  -0.058  1.00  0.00           C  
ATOM    569  HA  PRO A  37       1.658 -14.601   1.566  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       1.781 -17.474   2.284  1.00  0.00           H  
ATOM    571  HB3 PRO A  37       0.920 -16.153   3.080  1.00  0.00           H  
ATOM    572  HG2 PRO A  37      -0.397 -17.992   1.664  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -0.893 -16.290   1.642  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       0.640 -17.845  -0.407  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -0.634 -16.629  -0.636  1.00  0.00           H  
ATOM    576  N   ASP A  38       3.790 -16.655   0.246  1.00  0.00           N  
ATOM    577  CA  ASP A  38       5.198 -16.975   0.064  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.793 -16.153  -1.076  1.00  0.00           C  
ATOM    579  O   ASP A  38       6.883 -16.448  -1.565  1.00  0.00           O  
ATOM    580  CB  ASP A  38       5.357 -18.467  -0.235  1.00  0.00           C  
ATOM    581  CG  ASP A  38       4.540 -18.907  -1.435  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       3.296 -18.953  -1.338  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       5.141 -19.215  -2.486  1.00  0.00           O  
ATOM    584  H   ASP A  38       3.135 -17.052  -0.371  1.00  0.00           H  
ATOM    585  HA  ASP A  38       5.718 -16.739   0.979  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       6.396 -18.679  -0.433  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       5.035 -19.035   0.624  1.00  0.00           H  
ATOM    588  N   GLY A  39       5.071 -15.123  -1.494  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.513 -14.303  -2.600  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.171 -12.840  -2.408  1.00  0.00           C  
ATOM    591  O   GLY A  39       5.400 -12.276  -1.335  1.00  0.00           O  
ATOM    592  H   GLY A  39       4.226 -14.914  -1.041  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       6.584 -14.404  -2.704  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       5.040 -14.655  -3.504  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.608 -12.229  -3.440  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.276 -10.816  -3.401  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.776 -10.604  -3.554  1.00  0.00           C  
ATOM    598  O   ARG A  40       2.083 -11.403  -4.184  1.00  0.00           O  
ATOM    599  CB  ARG A  40       5.019 -10.060  -4.507  1.00  0.00           C  
ATOM    600  CG  ARG A  40       4.669 -10.532  -5.910  1.00  0.00           C  
ATOM    601  CD  ARG A  40       5.390  -9.726  -6.976  1.00  0.00           C  
ATOM    602  NE  ARG A  40       6.842  -9.825  -6.855  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       7.691  -9.680  -7.873  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       7.237  -9.454  -9.100  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       8.997  -9.768  -7.663  1.00  0.00           N  
ATOM    606  H   ARG A  40       4.400 -12.745  -4.248  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.586 -10.427  -2.445  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       4.780  -9.009  -4.433  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       6.080 -10.188  -4.361  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       4.950 -11.568  -6.009  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       3.601 -10.432  -6.054  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       5.096 -10.099  -7.945  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       5.099  -8.691  -6.886  1.00  0.00           H  
ATOM    614  HE  ARG A  40       7.207 -10.005  -5.958  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       6.252  -9.393  -9.270  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       7.880  -9.350  -9.868  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       9.349  -9.945  -6.740  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       9.640  -9.656  -8.424  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.287  -9.533  -2.952  1.00  0.00           N  
ATOM    620  CA  TRP A  41       0.895  -9.140  -3.068  1.00  0.00           C  
ATOM    621  C   TRP A  41       0.821  -7.780  -3.743  1.00  0.00           C  
ATOM    622  O   TRP A  41       1.832  -7.080  -3.850  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.230  -9.021  -1.692  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.350 -10.224  -0.807  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       0.728 -11.486  -1.158  1.00  0.00           C  
ATOM    626  CD2 TRP A  41       0.065 -10.268   0.594  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       0.712 -12.306  -0.058  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.305 -11.580   1.030  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.364  -9.315   1.521  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41       0.128 -11.966   2.357  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.541  -9.697   2.834  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -0.294 -11.013   3.243  1.00  0.00           C  
ATOM    633  H   TRP A  41       2.891  -8.976  -2.416  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.375  -9.875  -3.663  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       0.673  -8.190  -1.167  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.822  -8.823  -1.835  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       1.007 -11.781  -2.160  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       0.956 -13.257  -0.054  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.561  -8.296   1.224  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41       0.317 -12.976   2.690  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -0.873  -8.973   3.562  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -0.445 -11.266   4.281  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.366  -7.407  -4.188  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.595  -6.056  -4.659  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.488  -5.331  -3.667  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.433  -5.910  -3.131  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -1.207  -6.035  -6.068  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -2.540  -6.757  -6.193  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -3.167  -6.518  -7.560  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -4.455  -7.306  -7.741  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -4.209  -8.768  -7.865  1.00  0.00           N  
ATOM    652  H   LYS A  42      -1.108  -8.044  -4.181  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.363  -5.557  -4.686  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -1.353  -5.008  -6.363  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -0.510  -6.498  -6.752  1.00  0.00           H  
ATOM    656  HG2 LYS A  42      -2.381  -7.816  -6.059  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -3.210  -6.391  -5.431  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -3.383  -5.466  -7.664  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -2.462  -6.818  -8.323  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -5.091  -7.130  -6.886  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -4.952  -6.956  -8.635  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -3.665  -8.968  -8.729  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -5.113  -9.282  -7.914  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -3.671  -9.115  -7.044  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.169  -4.084  -3.397  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -1.932  -3.321  -2.441  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.272  -1.948  -2.957  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.535  -1.385  -3.767  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.405  -3.670  -3.860  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.847  -3.849  -2.220  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.355  -3.222  -1.534  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.384  -1.412  -2.493  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.825  -0.097  -2.908  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.576   0.922  -1.806  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.636   0.594  -0.622  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.309  -0.132  -3.261  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.732  -1.336  -4.544  1.00  0.00           S  
ATOM    678  H   CYS A  44      -3.929  -1.920  -1.850  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -3.259   0.188  -3.784  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.876  -0.383  -2.376  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.612   0.842  -3.613  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -5.831  -0.680  -5.693  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.317   2.152  -2.196  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -3.084   3.227  -1.250  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.338   4.075  -1.142  1.00  0.00           C  
ATOM    686  O   ILE A  45      -4.976   4.374  -2.152  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -1.898   4.118  -1.691  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.599   3.311  -1.726  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.744   5.324  -0.772  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.167   2.796  -0.367  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.271   2.344  -3.159  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -2.858   2.794  -0.286  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -2.107   4.484  -2.685  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.729   2.459  -2.376  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.193   3.934  -2.110  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -2.649   5.912  -0.793  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -0.912   5.928  -1.107  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -1.557   4.984   0.236  1.00  0.00           H  
ATOM    699 HD11 ILE A  45      -0.068   3.625   0.318  1.00  0.00           H  
ATOM    700 HD12 ILE A  45       0.782   2.290  -0.459  1.00  0.00           H  
ATOM    701 HD13 ILE A  45      -0.907   2.106   0.008  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.705   4.439   0.074  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -5.903   5.231   0.283  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.524   6.678   0.539  1.00  0.00           C  
ATOM    705  O   HIS A  46      -4.856   6.989   1.525  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.715   4.671   1.459  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -7.967   5.442   1.761  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -9.175   5.099   1.202  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -8.143   6.521   2.563  1.00  0.00           C  
ATOM    710  CE1 HIS A  46     -10.052   5.973   1.673  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -9.469   6.852   2.501  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.154   4.172   0.852  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -6.498   5.177  -0.617  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -7.001   3.653   1.237  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -6.099   4.678   2.347  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -7.382   7.025   3.140  1.00  0.00           H  
ATOM    717  HE1 HIS A  46     -11.102   5.977   1.423  1.00  0.00           H  
ATOM    718  HE2 HIS A  46      -9.869   7.685   2.832  1.00  0.00           H  
ATOM    719  N   ASP A  47      -5.938   7.555  -0.371  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -5.669   8.979  -0.250  1.00  0.00           C  
ATOM    721  C   ASP A  47      -6.341   9.560   0.993  1.00  0.00           C  
ATOM    722  O   ASP A  47      -7.504   9.959   0.977  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -6.101   9.726  -1.522  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -7.548   9.478  -1.915  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -8.391  10.372  -1.690  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -7.856   8.380  -2.425  1.00  0.00           O  
ATOM    727  H   ASP A  47      -6.439   7.230  -1.150  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -4.600   9.092  -0.136  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -5.973  10.786  -1.366  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -5.471   9.414  -2.339  1.00  0.00           H  
ATOM    731  N   ASN A  48      -5.584   9.580   2.076  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -6.063  10.079   3.357  1.00  0.00           C  
ATOM    733  C   ASN A  48      -5.540  11.486   3.612  1.00  0.00           C  
ATOM    734  O   ASN A  48      -5.812  12.087   4.650  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -5.607   9.141   4.480  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -4.097   8.976   4.521  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -3.399   9.705   5.227  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -3.582   8.033   3.748  1.00  0.00           N  
ATOM    739  H   ASN A  48      -4.670   9.228   2.017  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -7.141  10.102   3.329  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -5.933   9.539   5.429  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -6.053   8.169   4.331  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -4.195   7.492   3.194  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -2.598   7.903   3.754  1.00  0.00           H  
ATOM    745  N   ARG A  49      -4.794  12.001   2.642  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -4.168  13.314   2.737  1.00  0.00           C  
ATOM    747  C   ARG A  49      -3.402  13.603   1.455  1.00  0.00           C  
ATOM    748  O   ARG A  49      -3.622  14.612   0.792  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -3.210  13.381   3.933  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -2.474  14.707   4.055  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -1.501  14.705   5.223  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -0.760  15.962   5.323  1.00  0.00           N  
ATOM    753  CZ  ARG A  49       0.080  16.257   6.318  1.00  0.00           C  
ATOM    754  NH1 ARG A  49       0.299  15.383   7.296  1.00  0.00           N  
ATOM    755  NH2 ARG A  49       0.706  17.427   6.331  1.00  0.00           N  
ATOM    756  H   ARG A  49      -4.685  11.487   1.816  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -4.945  14.053   2.857  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -3.774  13.224   4.841  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -2.478  12.596   3.836  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -1.922  14.886   3.142  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -3.195  15.496   4.199  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -2.055  14.554   6.137  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -0.800  13.894   5.090  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -0.899  16.626   4.610  1.00  0.00           H  
ATOM    765 HH11 ARG A  49      -0.166  14.497   7.296  1.00  0.00           H  
ATOM    766 HH12 ARG A  49       0.934  15.610   8.042  1.00  0.00           H  
ATOM    767 HH21 ARG A  49       0.550  18.091   5.593  1.00  0.00           H  
ATOM    768 HH22 ARG A  49       1.329  17.658   7.083  1.00  0.00           H  
ATOM    769  N   THR A  50      -2.501  12.692   1.120  1.00  0.00           N  
ATOM    770  CA  THR A  50      -1.692  12.805  -0.075  1.00  0.00           C  
ATOM    771  C   THR A  50      -1.120  11.437  -0.433  1.00  0.00           C  
ATOM    772  O   THR A  50      -0.760  10.656   0.453  1.00  0.00           O  
ATOM    773  CB  THR A  50      -0.554  13.838   0.112  1.00  0.00           C  
ATOM    774  OG1 THR A  50       0.267  13.899  -1.062  1.00  0.00           O  
ATOM    775  CG2 THR A  50       0.308  13.497   1.319  1.00  0.00           C  
ATOM    776  H   THR A  50      -2.376  11.912   1.698  1.00  0.00           H  
ATOM    777  HA  THR A  50      -2.330  13.139  -0.881  1.00  0.00           H  
ATOM    778  HB  THR A  50      -1.000  14.808   0.275  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -0.198  14.392  -1.752  1.00  0.00           H  
ATOM    780 HG21 THR A  50       1.074  14.247   1.438  1.00  0.00           H  
ATOM    781 HG22 THR A  50       0.771  12.534   1.167  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -0.307  13.465   2.205  1.00  0.00           H  
ATOM    783  N   GLY A  51      -1.066  11.140  -1.718  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -0.575   9.852  -2.161  1.00  0.00           C  
ATOM    785  C   GLY A  51      -1.453   9.259  -3.235  1.00  0.00           C  
ATOM    786  O   GLY A  51      -0.999   8.426  -4.025  1.00  0.00           O  
ATOM    787  H   GLY A  51      -1.366  11.804  -2.380  1.00  0.00           H  
ATOM    788  HA2 GLY A  51       0.424   9.974  -2.551  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -0.546   9.180  -1.318  1.00  0.00           H  
ATOM    790  N   ASN A  52      -2.710   9.703  -3.259  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -3.684   9.271  -4.262  1.00  0.00           C  
ATOM    792  C   ASN A  52      -4.015   7.789  -4.116  1.00  0.00           C  
ATOM    793  O   ASN A  52      -3.575   7.128  -3.177  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -3.168   9.570  -5.677  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -3.069  11.058  -5.951  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -3.840  11.853  -5.409  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -2.120  11.450  -6.786  1.00  0.00           N  
ATOM    798  H   ASN A  52      -2.993  10.346  -2.578  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -4.589   9.839  -4.099  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -2.186   9.137  -5.790  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -3.838   9.132  -6.399  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -1.535  10.766  -7.178  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -2.037  12.411  -6.975  1.00  0.00           H  
ATOM    804  N   ASP A  53      -4.797   7.274  -5.052  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -5.171   5.870  -5.047  1.00  0.00           C  
ATOM    806  C   ASP A  53      -4.338   5.138  -6.081  1.00  0.00           C  
ATOM    807  O   ASP A  53      -4.575   5.251  -7.285  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -6.663   5.710  -5.362  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -7.122   4.261  -5.400  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -6.863   3.571  -6.407  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -7.774   3.812  -4.434  1.00  0.00           O  
ATOM    812  H   ASP A  53      -5.132   7.854  -5.768  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -4.961   5.465  -4.068  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -7.236   6.224  -4.607  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -6.867   6.157  -6.323  1.00  0.00           H  
ATOM    816  N   ARG A  54      -3.342   4.415  -5.603  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -2.420   3.704  -6.474  1.00  0.00           C  
ATOM    818  C   ARG A  54      -2.246   2.273  -5.997  1.00  0.00           C  
ATOM    819  O   ARG A  54      -2.454   1.982  -4.817  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -1.052   4.399  -6.493  1.00  0.00           C  
ATOM    821  CG  ARG A  54      -1.092   5.862  -6.911  1.00  0.00           C  
ATOM    822  CD  ARG A  54      -1.655   6.040  -8.312  1.00  0.00           C  
ATOM    823  NE  ARG A  54      -1.599   7.437  -8.743  1.00  0.00           N  
ATOM    824  CZ  ARG A  54      -2.560   8.051  -9.431  1.00  0.00           C  
ATOM    825  NH1 ARG A  54      -3.663   7.397  -9.785  1.00  0.00           N  
ATOM    826  NH2 ARG A  54      -2.415   9.325  -9.770  1.00  0.00           N  
ATOM    827  H   ARG A  54      -3.225   4.351  -4.633  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -2.832   3.701  -7.471  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.627   4.349  -5.501  1.00  0.00           H  
ATOM    830  HB3 ARG A  54      -0.405   3.872  -7.176  1.00  0.00           H  
ATOM    831  HG2 ARG A  54      -1.714   6.406  -6.217  1.00  0.00           H  
ATOM    832  HG3 ARG A  54      -0.088   6.261  -6.883  1.00  0.00           H  
ATOM    833  HD2 ARG A  54      -1.082   5.436  -8.999  1.00  0.00           H  
ATOM    834  HD3 ARG A  54      -2.685   5.714  -8.317  1.00  0.00           H  
ATOM    835  HE  ARG A  54      -0.789   7.946  -8.504  1.00  0.00           H  
ATOM    836 HH11 ARG A  54      -3.777   6.431  -9.536  1.00  0.00           H  
ATOM    837 HH12 ARG A  54      -4.384   7.864 -10.304  1.00  0.00           H  
ATOM    838 HH21 ARG A  54      -1.584   9.824  -9.505  1.00  0.00           H  
ATOM    839 HH22 ARG A  54      -3.128   9.793 -10.297  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.858   1.388  -6.903  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.613   0.002  -6.553  1.00  0.00           C  
ATOM    842  C   VAL A  55      -0.130  -0.322  -6.707  1.00  0.00           C  
ATOM    843  O   VAL A  55       0.520   0.112  -7.662  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.464  -0.972  -7.410  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -2.119  -0.860  -8.889  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -2.296  -2.408  -6.928  1.00  0.00           C  
ATOM    847  H   VAL A  55      -1.725   1.678  -7.830  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.889  -0.131  -5.517  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.501  -0.699  -7.289  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -1.075  -1.098  -9.034  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -2.308   0.147  -9.228  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -2.727  -1.550  -9.453  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -2.627  -2.484  -5.902  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -1.255  -2.689  -6.992  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -2.886  -3.068  -7.548  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.412  -1.047  -5.744  1.00  0.00           N  
ATOM    857  CA  GLY A  56       1.807  -1.428  -5.799  1.00  0.00           C  
ATOM    858  C   GLY A  56       2.011  -2.867  -5.388  1.00  0.00           C  
ATOM    859  O   GLY A  56       1.131  -3.463  -4.772  1.00  0.00           O  
ATOM    860  H   GLY A  56      -0.146  -1.331  -4.984  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.168  -1.295  -6.808  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.372  -0.790  -5.138  1.00  0.00           H  
ATOM    863  N   TYR A  57       3.164  -3.425  -5.721  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.450  -4.815  -5.397  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.504  -4.894  -4.303  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.514  -4.192  -4.352  1.00  0.00           O  
ATOM    867  CB  TYR A  57       3.918  -5.566  -6.643  1.00  0.00           C  
ATOM    868  CG  TYR A  57       2.903  -5.554  -7.763  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       1.988  -6.587  -7.903  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       2.864  -4.514  -8.680  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       1.062  -6.588  -8.929  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       1.941  -4.506  -9.708  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       1.028  -5.520  -9.812  1.00  0.00           C  
ATOM    874  OH  TYR A  57       0.124  -5.544 -10.850  1.00  0.00           O  
ATOM    875  H   TYR A  57       3.841  -2.894  -6.188  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.538  -5.266  -5.036  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       4.826  -5.111  -7.012  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       4.117  -6.595  -6.381  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       2.006  -7.406  -7.198  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       3.569  -3.702  -8.583  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       0.360  -7.404  -9.021  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       1.927  -3.690 -10.413  1.00  0.00           H  
ATOM    883  HH  TYR A  57      -0.750  -5.751 -10.491  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.256  -5.739  -3.317  1.00  0.00           N  
ATOM    885  CA  PHE A  58       5.148  -5.862  -2.172  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.207  -7.310  -1.693  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.213  -8.028  -1.759  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.672  -4.945  -1.037  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.323  -5.310  -0.479  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       2.169  -5.022  -1.187  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       3.206  -5.935   0.754  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.928  -5.348  -0.680  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       1.968  -6.264   1.265  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.839  -6.000   0.554  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.443  -6.299  -3.357  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.135  -5.557  -2.483  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.384  -4.986  -0.228  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.615  -3.930  -1.405  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       2.245  -4.535  -2.148  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       4.097  -6.167   1.318  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       0.037  -5.118  -1.245  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.889  -6.750   2.226  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.124  -6.269   0.957  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.378  -7.759  -1.208  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.569  -9.132  -0.713  1.00  0.00           C  
ATOM    906  C   PRO A  59       5.906  -9.376   0.648  1.00  0.00           C  
ATOM    907  O   PRO A  59       6.539  -9.901   1.565  1.00  0.00           O  
ATOM    908  CB  PRO A  59       8.088  -9.245  -0.592  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.545  -7.851  -0.335  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.618  -6.964  -1.118  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.208  -9.861  -1.422  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       8.340  -9.903   0.227  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.499  -9.630  -1.514  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       8.477  -7.631   0.719  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       9.560  -7.727  -0.679  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.447  -6.039  -0.589  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       8.023  -6.769  -2.099  1.00  0.00           H  
ATOM    918  N   SER A  60       4.633  -8.987   0.756  1.00  0.00           N  
ATOM    919  CA  SER A  60       3.825  -9.121   1.979  1.00  0.00           C  
ATOM    920  C   SER A  60       4.461  -8.412   3.183  1.00  0.00           C  
ATOM    921  O   SER A  60       5.577  -7.892   3.102  1.00  0.00           O  
ATOM    922  CB  SER A  60       3.539 -10.601   2.300  1.00  0.00           C  
ATOM    923  OG  SER A  60       4.709 -11.311   2.665  1.00  0.00           O  
ATOM    924  H   SER A  60       4.210  -8.584  -0.034  1.00  0.00           H  
ATOM    925  HA  SER A  60       2.881  -8.637   1.776  1.00  0.00           H  
ATOM    926  HB2 SER A  60       2.837 -10.656   3.116  1.00  0.00           H  
ATOM    927  HB3 SER A  60       3.105 -11.072   1.428  1.00  0.00           H  
ATOM    928  HG  SER A  60       5.484 -10.880   2.274  1.00  0.00           H  
ATOM    929  N   SER A  61       3.718  -8.375   4.292  1.00  0.00           N  
ATOM    930  CA  SER A  61       4.179  -7.797   5.559  1.00  0.00           C  
ATOM    931  C   SER A  61       4.829  -6.420   5.376  1.00  0.00           C  
ATOM    932  O   SER A  61       5.969  -6.198   5.787  1.00  0.00           O  
ATOM    933  CB  SER A  61       5.138  -8.764   6.272  1.00  0.00           C  
ATOM    934  OG  SER A  61       6.239  -9.127   5.450  1.00  0.00           O  
ATOM    935  H   SER A  61       2.815  -8.762   4.263  1.00  0.00           H  
ATOM    936  HA  SER A  61       3.308  -7.670   6.184  1.00  0.00           H  
ATOM    937  HB2 SER A  61       5.517  -8.293   7.161  1.00  0.00           H  
ATOM    938  HB3 SER A  61       4.599  -9.660   6.544  1.00  0.00           H  
ATOM    939  HG  SER A  61       6.165  -8.672   4.597  1.00  0.00           H  
ATOM    940  N   LEU A  62       4.100  -5.500   4.762  1.00  0.00           N  
ATOM    941  CA  LEU A  62       4.593  -4.147   4.565  1.00  0.00           C  
ATOM    942  C   LEU A  62       4.045  -3.222   5.642  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.749  -2.345   6.147  1.00  0.00           O  
ATOM    944  CB  LEU A  62       4.201  -3.628   3.181  1.00  0.00           C  
ATOM    945  CG  LEU A  62       4.642  -2.195   2.869  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       6.158  -2.069   2.928  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       4.124  -1.767   1.507  1.00  0.00           C  
ATOM    948  H   LEU A  62       3.205  -5.736   4.435  1.00  0.00           H  
ATOM    949  HA  LEU A  62       5.669  -4.171   4.642  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       4.634  -4.285   2.439  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       3.127  -3.675   3.095  1.00  0.00           H  
ATOM    952  HG  LEU A  62       4.224  -1.530   3.610  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       6.604  -2.735   2.205  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       6.504  -2.328   3.917  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       6.442  -1.051   2.703  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       3.044  -1.807   1.504  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       4.509  -2.434   0.748  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       4.447  -0.759   1.298  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.787  -3.430   5.991  1.00  0.00           N  
ATOM    960  CA  GLY A  63       2.156  -2.611   6.999  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.504  -3.441   8.078  1.00  0.00           C  
ATOM    962  O   GLY A  63       1.387  -4.660   7.946  1.00  0.00           O  
ATOM    963  H   GLY A  63       2.280  -4.152   5.563  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.900  -1.973   7.448  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.402  -1.996   6.530  1.00  0.00           H  
ATOM    966  N   GLU A  64       1.072  -2.782   9.139  1.00  0.00           N  
ATOM    967  CA  GLU A  64       0.429  -3.454  10.252  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.062  -3.604   9.982  1.00  0.00           C  
ATOM    969  O   GLU A  64      -1.782  -2.613   9.849  1.00  0.00           O  
ATOM    970  CB  GLU A  64       0.670  -2.667  11.536  1.00  0.00           C  
ATOM    971  CG  GLU A  64       0.081  -3.312  12.775  1.00  0.00           C  
ATOM    972  CD  GLU A  64       0.610  -2.689  14.044  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       1.668  -3.136  14.540  1.00  0.00           O  
ATOM    974  OE2 GLU A  64      -0.031  -1.744  14.549  1.00  0.00           O  
ATOM    975  H   GLU A  64       1.188  -1.805   9.175  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.868  -4.434  10.350  1.00  0.00           H  
ATOM    977  HB2 GLU A  64       1.734  -2.562  11.684  1.00  0.00           H  
ATOM    978  HB3 GLU A  64       0.233  -1.685  11.427  1.00  0.00           H  
ATOM    979  HG2 GLU A  64      -0.993  -3.194  12.753  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       0.329  -4.362  12.772  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.516  -4.845   9.889  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -2.892  -5.125   9.524  1.00  0.00           C  
ATOM    983  C   ALA A  65      -3.852  -4.792  10.651  1.00  0.00           C  
ATOM    984  O   ALA A  65      -3.624  -5.145  11.808  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -3.048  -6.578   9.110  1.00  0.00           C  
ATOM    986  H   ALA A  65      -0.910  -5.590  10.080  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.139  -4.511   8.670  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -4.048  -6.740   8.734  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -2.878  -7.216   9.966  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -2.330  -6.813   8.338  1.00  0.00           H  
ATOM    991  N   ILE A  66      -4.920  -4.096  10.303  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -5.995  -3.814  11.238  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.268  -4.513  10.777  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.285  -4.494  11.468  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -6.252  -2.297  11.375  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.697  -1.697  10.034  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -4.998  -1.600  11.880  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -7.051  -0.226  10.111  1.00  0.00           C  
ATOM    999  H   ILE A  66      -4.984  -3.748   9.383  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -5.709  -4.204  12.205  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -7.036  -2.150  12.104  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -5.898  -1.805   9.317  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -7.568  -2.231   9.681  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -4.766  -1.954  12.875  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -5.163  -0.535  11.906  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -4.173  -1.821  11.219  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -6.195   0.330  10.465  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -7.878  -0.089  10.793  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -7.330   0.129   9.130  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -7.175  -5.140   9.603  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.294  -5.845   8.983  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -9.459  -4.890   8.730  1.00  0.00           C  
ATOM   1013  O   VAL A  67     -10.368  -4.801   9.583  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -8.769  -7.049   9.829  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67      -9.832  -7.850   9.085  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -7.591  -7.940  10.200  1.00  0.00           C  
ATOM   1017  OXT VAL A  67      -9.447  -4.211   7.684  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.317  -5.124   9.134  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -7.952  -6.221   8.029  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -9.208  -6.670  10.740  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67      -9.418  -8.217   8.156  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67     -10.680  -7.215   8.875  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67     -10.146  -8.685   9.695  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -6.876  -7.372  10.775  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -7.119  -8.305   9.300  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -7.944  -8.775  10.787  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -9.495 -11.794   7.677  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.130 -11.305   7.383  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.449 -12.106   6.291  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.299 -11.836   5.936  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.914 -11.244   8.453  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.465 -12.792   7.956  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.102 -11.699   6.837  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.190 -10.271   7.073  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.539 -11.365   8.282  1.00  0.00           H  
ATOM     10  N   SER A   2      -8.148 -13.094   5.755  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.597 -13.935   4.709  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.018 -13.410   3.341  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.153 -12.970   3.170  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.085 -15.371   4.898  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.880 -15.803   6.236  1.00  0.00           O  
ATOM     16  H   SER A   2      -9.064 -13.259   6.061  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.520 -13.909   4.786  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.139 -15.426   4.673  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -7.539 -16.025   4.235  1.00  0.00           H  
ATOM     20  HG  SER A   2      -6.964 -16.095   6.340  1.00  0.00           H  
ATOM     21  N   HIS A   3      -7.086 -13.430   2.390  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -7.347 -13.002   1.007  1.00  0.00           C  
ATOM     23  C   HIS A   3      -7.527 -11.485   0.886  1.00  0.00           C  
ATOM     24  O   HIS A   3      -7.545 -10.948  -0.222  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -8.563 -13.731   0.416  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -8.327 -15.191   0.173  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -8.122 -15.681  -1.092  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -8.273 -16.216   1.058  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -7.944 -16.983  -0.949  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -8.028 -17.353   0.335  1.00  0.00           N  
ATOM     31  H   HIS A   3      -6.179 -13.751   2.620  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -6.480 -13.279   0.426  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -9.395 -13.639   1.098  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -8.825 -13.274  -0.527  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -8.399 -16.152   2.128  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -7.755 -17.663  -1.767  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -7.707 -18.205   0.705  1.00  0.00           H  
ATOM     38  N   MET A   4      -7.632 -10.799   2.015  1.00  0.00           N  
ATOM     39  CA  MET A   4      -7.802  -9.348   2.029  1.00  0.00           C  
ATOM     40  C   MET A   4      -7.520  -8.799   3.421  1.00  0.00           C  
ATOM     41  O   MET A   4      -8.075  -9.281   4.408  1.00  0.00           O  
ATOM     42  CB  MET A   4      -9.224  -8.970   1.591  1.00  0.00           C  
ATOM     43  CG  MET A   4      -9.564  -7.499   1.785  1.00  0.00           C  
ATOM     44  SD  MET A   4      -8.428  -6.387   0.928  1.00  0.00           S  
ATOM     45  CE  MET A   4      -8.761  -6.799  -0.782  1.00  0.00           C  
ATOM     46  H   MET A   4      -7.597 -11.280   2.868  1.00  0.00           H  
ATOM     47  HA  MET A   4      -7.094  -8.924   1.336  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -9.337  -9.208   0.543  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -9.929  -9.559   2.160  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -10.562  -7.323   1.412  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -9.535  -7.275   2.841  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -9.786  -6.559  -1.016  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -8.595  -7.856  -0.936  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -8.102  -6.234  -1.424  1.00  0.00           H  
ATOM     55  N   LEU A   5      -6.649  -7.800   3.496  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -6.308  -7.180   4.765  1.00  0.00           C  
ATOM     57  C   LEU A   5      -5.838  -5.742   4.558  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.275  -5.400   3.518  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -5.223  -7.982   5.510  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -3.869  -8.118   4.798  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -2.778  -8.468   5.794  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -3.925  -9.179   3.707  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.225  -7.464   2.669  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -7.203  -7.162   5.370  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -5.052  -7.504   6.464  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -5.607  -8.974   5.692  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -3.615  -7.174   4.339  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -1.838  -8.579   5.274  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -3.028  -9.393   6.289  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -2.693  -7.678   6.525  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -4.191 -10.130   4.143  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -2.955  -9.258   3.235  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -4.661  -8.900   2.970  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.094  -4.903   5.546  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -5.621  -3.532   5.531  1.00  0.00           C  
ATOM     76  C   GLN A   6      -4.440  -3.388   6.477  1.00  0.00           C  
ATOM     77  O   GLN A   6      -4.529  -3.760   7.651  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -6.739  -2.580   5.955  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -6.309  -1.124   6.029  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -7.355  -0.241   6.679  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -8.553  -0.503   6.588  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -6.908   0.810   7.349  1.00  0.00           N  
ATOM     83  H   GLN A   6      -6.624  -5.211   6.305  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.306  -3.292   4.527  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -7.550  -2.655   5.249  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.094  -2.876   6.932  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -5.397  -1.064   6.604  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.126  -0.767   5.028  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -5.941   0.959   7.385  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -7.565   1.395   7.782  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.340  -2.860   5.971  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.158  -2.639   6.779  1.00  0.00           C  
ATOM     93  C   VAL A   7      -1.842  -1.151   6.867  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.009  -0.407   5.897  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -0.922  -3.408   6.242  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.169  -4.908   6.266  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -0.549  -2.958   4.839  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.330  -2.592   5.023  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -2.373  -3.005   7.776  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.088  -3.195   6.896  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -0.319  -5.417   5.829  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -2.057  -5.139   5.698  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -1.297  -5.236   7.285  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -1.380  -3.132   4.171  1.00  0.00           H  
ATOM    105 HG22 VAL A   7       0.309  -3.521   4.498  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -0.308  -1.905   4.852  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.426  -0.715   8.040  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.017   0.665   8.245  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.491   0.728   8.382  1.00  0.00           C  
ATOM    110  O   ARG A   8       1.054   0.246   9.362  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.682   1.249   9.492  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.198   1.225   9.441  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.811   1.897  10.657  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -3.310   1.331  11.910  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -4.062   1.119  12.990  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -5.358   1.401  12.969  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -3.514   0.625  14.094  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.387  -1.346   8.796  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.321   1.235   7.377  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.364   0.685  10.354  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.364   2.275   9.606  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.526   1.744   8.551  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.530   0.198   9.401  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -3.575   2.949  10.627  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -4.881   1.769  10.619  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -2.350   1.114  11.952  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -5.779   1.776  12.140  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -5.920   1.244  13.784  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -2.533   0.413  14.122  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -4.082   0.455  14.906  1.00  0.00           H  
ATOM    131  N   ALA A   9       1.147   1.300   7.388  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.598   1.322   7.358  1.00  0.00           C  
ATOM    133  C   ALA A   9       3.138   2.706   7.674  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.613   3.714   7.193  1.00  0.00           O  
ATOM    135  CB  ALA A   9       3.096   0.863   5.997  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.643   1.726   6.662  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.960   0.628   8.100  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       4.176   0.858   5.992  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       2.734   1.539   5.236  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       2.732  -0.133   5.798  1.00  0.00           H  
ATOM    141  N   THR A  10       4.173   2.760   8.494  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.865   4.009   8.733  1.00  0.00           C  
ATOM    143  C   THR A  10       6.192   4.006   7.991  1.00  0.00           C  
ATOM    144  O   THR A  10       7.181   3.434   8.449  1.00  0.00           O  
ATOM    145  CB  THR A  10       5.101   4.239  10.239  1.00  0.00           C  
ATOM    146  OG1 THR A  10       5.640   3.054  10.842  1.00  0.00           O  
ATOM    147  CG2 THR A  10       3.802   4.621  10.934  1.00  0.00           C  
ATOM    148  H   THR A  10       4.476   1.943   8.948  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.249   4.810   8.353  1.00  0.00           H  
ATOM    150  HB  THR A  10       5.806   5.048  10.357  1.00  0.00           H  
ATOM    151  HG1 THR A  10       6.535   2.903  10.504  1.00  0.00           H  
ATOM    152 HG21 THR A  10       3.066   3.847  10.776  1.00  0.00           H  
ATOM    153 HG22 THR A  10       3.436   5.555  10.530  1.00  0.00           H  
ATOM    154 HG23 THR A  10       3.980   4.734  11.993  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.187   4.642   6.830  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.352   4.721   5.968  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.070   5.734   4.871  1.00  0.00           C  
ATOM    158  O   LYS A  11       5.909   6.039   4.612  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.642   3.337   5.371  1.00  0.00           C  
ATOM    160  CG  LYS A  11       8.902   3.262   4.522  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.185   1.838   4.074  1.00  0.00           C  
ATOM    162  CE  LYS A  11       9.580   0.950   5.248  1.00  0.00           C  
ATOM    163  NZ  LYS A  11       9.728  -0.472   4.844  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.362   5.075   6.533  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.194   5.050   6.558  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.742   2.631   6.179  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       6.804   3.045   4.754  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       8.774   3.883   3.648  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.737   3.623   5.103  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       8.297   1.432   3.615  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       9.991   1.848   3.356  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      10.521   1.299   5.646  1.00  0.00           H  
ATOM    173  HE3 LYS A  11       8.821   1.021   6.010  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11       8.825  -0.840   4.488  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      10.026  -1.048   5.655  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      10.441  -0.558   4.092  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.103   6.265   4.248  1.00  0.00           N  
ATOM    178  CA  ASP A  12       7.921   7.102   3.071  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.294   6.316   1.828  1.00  0.00           C  
ATOM    180  O   ASP A  12       9.392   6.455   1.285  1.00  0.00           O  
ATOM    181  CB  ASP A  12       8.745   8.385   3.164  1.00  0.00           C  
ATOM    182  CG  ASP A  12       7.945   9.541   3.731  1.00  0.00           C  
ATOM    183  OD1 ASP A  12       7.932   9.719   4.968  1.00  0.00           O  
ATOM    184  OD2 ASP A  12       7.329  10.286   2.939  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.008   6.090   4.579  1.00  0.00           H  
ATOM    186  HA  ASP A  12       6.873   7.360   3.014  1.00  0.00           H  
ATOM    187  HB2 ASP A  12       9.598   8.215   3.803  1.00  0.00           H  
ATOM    188  HB3 ASP A  12       9.090   8.659   2.176  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.371   5.478   1.393  1.00  0.00           N  
ATOM    190  CA  TYR A  13       7.618   4.557   0.300  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.078   5.128  -1.006  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.002   5.734  -1.024  1.00  0.00           O  
ATOM    193  CB  TYR A  13       6.963   3.206   0.608  1.00  0.00           C  
ATOM    194  CG  TYR A  13       7.446   2.057  -0.252  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       8.495   1.242   0.156  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.858   1.796  -1.480  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       8.944   0.203  -0.635  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       7.298   0.757  -2.277  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       8.323  -0.070  -1.813  1.00  0.00           C  
ATOM    200  OH  TYR A  13       8.786  -1.069  -2.640  1.00  0.00           O  
ATOM    201  H   TYR A  13       6.482   5.497   1.807  1.00  0.00           H  
ATOM    202  HA  TYR A  13       8.683   4.420   0.212  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       7.159   2.948   1.639  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       5.897   3.297   0.467  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       8.966   1.433   1.110  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       6.039   2.421  -1.813  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       9.762  -0.416  -0.299  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.827   0.569  -3.229  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.944  -1.846  -2.089  1.00  0.00           H  
ATOM    210  N   CYS A  14       7.841   4.938  -2.078  1.00  0.00           N  
ATOM    211  CA  CYS A  14       7.457   5.387  -3.412  1.00  0.00           C  
ATOM    212  C   CYS A  14       7.477   6.910  -3.518  1.00  0.00           C  
ATOM    213  O   CYS A  14       8.480   7.492  -3.935  1.00  0.00           O  
ATOM    214  CB  CYS A  14       6.078   4.838  -3.796  1.00  0.00           C  
ATOM    215  SG  CYS A  14       5.433   5.453  -5.367  1.00  0.00           S  
ATOM    216  H   CYS A  14       8.700   4.476  -1.969  1.00  0.00           H  
ATOM    217  HA  CYS A  14       8.186   4.993  -4.104  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       6.137   3.763  -3.868  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       5.368   5.099  -3.025  1.00  0.00           H  
ATOM    220  HG  CYS A  14       5.464   4.444  -6.231  1.00  0.00           H  
ATOM    221  N   ASN A  15       6.376   7.543  -3.113  1.00  0.00           N  
ATOM    222  CA  ASN A  15       6.196   8.985  -3.269  1.00  0.00           C  
ATOM    223  C   ASN A  15       6.521   9.421  -4.692  1.00  0.00           C  
ATOM    224  O   ASN A  15       7.231  10.402  -4.911  1.00  0.00           O  
ATOM    225  CB  ASN A  15       7.057   9.758  -2.266  1.00  0.00           C  
ATOM    226  CG  ASN A  15       6.564   9.623  -0.837  1.00  0.00           C  
ATOM    227  OD1 ASN A  15       5.371   9.444  -0.592  1.00  0.00           O  
ATOM    228  ND2 ASN A  15       7.477   9.714   0.116  1.00  0.00           N  
ATOM    229  H   ASN A  15       5.670   7.024  -2.681  1.00  0.00           H  
ATOM    230  HA  ASN A  15       5.155   9.203  -3.073  1.00  0.00           H  
ATOM    231  HB2 ASN A  15       8.068   9.384  -2.312  1.00  0.00           H  
ATOM    232  HB3 ASN A  15       7.054  10.806  -2.530  1.00  0.00           H  
ATOM    233 HD21 ASN A  15       8.409   9.857  -0.149  1.00  0.00           H  
ATOM    234 HD22 ASN A  15       7.182   9.642   1.053  1.00  0.00           H  
ATOM    235  N   ASN A  16       6.005   8.681  -5.664  1.00  0.00           N  
ATOM    236  CA  ASN A  16       6.288   8.954  -7.066  1.00  0.00           C  
ATOM    237  C   ASN A  16       4.995   9.177  -7.838  1.00  0.00           C  
ATOM    238  O   ASN A  16       3.938   8.717  -7.412  1.00  0.00           O  
ATOM    239  CB  ASN A  16       7.081   7.797  -7.678  1.00  0.00           C  
ATOM    240  CG  ASN A  16       7.511   8.069  -9.107  1.00  0.00           C  
ATOM    241  OD1 ASN A  16       7.729   9.219  -9.493  1.00  0.00           O  
ATOM    242  ND2 ASN A  16       7.640   7.019  -9.902  1.00  0.00           N  
ATOM    243  H   ASN A  16       5.415   7.933  -5.435  1.00  0.00           H  
ATOM    244  HA  ASN A  16       6.882   9.854  -7.115  1.00  0.00           H  
ATOM    245  HB2 ASN A  16       7.967   7.623  -7.085  1.00  0.00           H  
ATOM    246  HB3 ASN A  16       6.471   6.906  -7.668  1.00  0.00           H  
ATOM    247 HD21 ASN A  16       7.455   6.131  -9.534  1.00  0.00           H  
ATOM    248 HD22 ASN A  16       7.921   7.175 -10.830  1.00  0.00           H  
ATOM    249  N   TYR A  17       5.083   9.882  -8.962  1.00  0.00           N  
ATOM    250  CA  TYR A  17       3.910  10.224  -9.760  1.00  0.00           C  
ATOM    251  C   TYR A  17       3.174   8.973 -10.230  1.00  0.00           C  
ATOM    252  O   TYR A  17       2.043   8.710  -9.814  1.00  0.00           O  
ATOM    253  CB  TYR A  17       4.314  11.066 -10.974  1.00  0.00           C  
ATOM    254  CG  TYR A  17       4.927  12.404 -10.628  1.00  0.00           C  
ATOM    255  CD1 TYR A  17       4.142  13.548 -10.531  1.00  0.00           C  
ATOM    256  CD2 TYR A  17       6.290  12.519 -10.385  1.00  0.00           C  
ATOM    257  CE1 TYR A  17       4.702  14.768 -10.201  1.00  0.00           C  
ATOM    258  CE2 TYR A  17       6.855  13.734 -10.058  1.00  0.00           C  
ATOM    259  CZ  TYR A  17       6.044  14.876 -10.018  1.00  0.00           C  
ATOM    260  OH  TYR A  17       6.618  16.069  -9.631  1.00  0.00           O  
ATOM    261  H   TYR A  17       5.968  10.171  -9.271  1.00  0.00           H  
ATOM    262  HA  TYR A  17       3.245  10.804  -9.140  1.00  0.00           H  
ATOM    263  HB2 TYR A  17       5.036  10.516 -11.560  1.00  0.00           H  
ATOM    264  HB3 TYR A  17       3.437  11.249 -11.579  1.00  0.00           H  
ATOM    265  HD1 TYR A  17       3.082  13.476 -10.718  1.00  0.00           H  
ATOM    266  HD2 TYR A  17       6.910  11.638 -10.457  1.00  0.00           H  
ATOM    267  HE1 TYR A  17       4.078  15.647 -10.130  1.00  0.00           H  
ATOM    268  HE2 TYR A  17       7.916  13.804  -9.873  1.00  0.00           H  
ATOM    269  HH  TYR A  17       7.431  16.196 -10.134  1.00  0.00           H  
ATOM    270  N   ASP A  18       3.828   8.202 -11.092  1.00  0.00           N  
ATOM    271  CA  ASP A  18       3.218   7.008 -11.656  1.00  0.00           C  
ATOM    272  C   ASP A  18       4.189   5.836 -11.638  1.00  0.00           C  
ATOM    273  O   ASP A  18       5.209   5.842 -12.331  1.00  0.00           O  
ATOM    274  CB  ASP A  18       2.738   7.269 -13.082  1.00  0.00           C  
ATOM    275  CG  ASP A  18       2.199   6.020 -13.752  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       1.440   5.275 -13.098  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       2.528   5.776 -14.934  1.00  0.00           O  
ATOM    278  H   ASP A  18       4.746   8.440 -11.351  1.00  0.00           H  
ATOM    279  HA  ASP A  18       2.365   6.759 -11.045  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       1.955   8.011 -13.060  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       3.564   7.642 -13.668  1.00  0.00           H  
ATOM    282  N   LEU A  19       3.861   4.842 -10.833  1.00  0.00           N  
ATOM    283  CA  LEU A  19       4.685   3.657 -10.667  1.00  0.00           C  
ATOM    284  C   LEU A  19       3.853   2.598  -9.961  1.00  0.00           C  
ATOM    285  O   LEU A  19       2.804   2.917  -9.402  1.00  0.00           O  
ATOM    286  CB  LEU A  19       5.926   4.001  -9.831  1.00  0.00           C  
ATOM    287  CG  LEU A  19       6.998   2.913  -9.749  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       7.644   2.696 -11.106  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       8.047   3.281  -8.711  1.00  0.00           C  
ATOM    290  H   LEU A  19       3.020   4.902 -10.325  1.00  0.00           H  
ATOM    291  HA  LEU A  19       4.983   3.300 -11.643  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       6.378   4.886 -10.254  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       5.602   4.230  -8.829  1.00  0.00           H  
ATOM    294  HG  LEU A  19       6.537   1.984  -9.446  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       8.390   1.919 -11.031  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       8.111   3.611 -11.433  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       6.890   2.403 -11.822  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       8.527   4.205  -8.996  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       8.783   2.493  -8.649  1.00  0.00           H  
ATOM    300 HD23 LEU A  19       7.571   3.406  -7.749  1.00  0.00           H  
ATOM    301  N   THR A  20       4.299   1.354  -9.961  1.00  0.00           N  
ATOM    302  CA  THR A  20       3.603   0.340  -9.198  1.00  0.00           C  
ATOM    303  C   THR A  20       4.365   0.114  -7.904  1.00  0.00           C  
ATOM    304  O   THR A  20       5.369  -0.598  -7.859  1.00  0.00           O  
ATOM    305  CB  THR A  20       3.484  -0.982  -9.987  1.00  0.00           C  
ATOM    306  OG1 THR A  20       2.882  -0.735 -11.265  1.00  0.00           O  
ATOM    307  CG2 THR A  20       2.648  -2.002  -9.226  1.00  0.00           C  
ATOM    308  H   THR A  20       5.102   1.116 -10.475  1.00  0.00           H  
ATOM    309  HA  THR A  20       2.611   0.703  -8.972  1.00  0.00           H  
ATOM    310  HB  THR A  20       4.475  -1.389 -10.134  1.00  0.00           H  
ATOM    311  HG1 THR A  20       2.155  -0.109 -11.157  1.00  0.00           H  
ATOM    312 HG21 THR A  20       1.670  -1.588  -9.029  1.00  0.00           H  
ATOM    313 HG22 THR A  20       3.134  -2.241  -8.293  1.00  0.00           H  
ATOM    314 HG23 THR A  20       2.545  -2.898  -9.819  1.00  0.00           H  
ATOM    315  N   SER A  21       3.866   0.748  -6.859  1.00  0.00           N  
ATOM    316  CA  SER A  21       4.528   0.788  -5.572  1.00  0.00           C  
ATOM    317  C   SER A  21       3.568   1.342  -4.525  1.00  0.00           C  
ATOM    318  O   SER A  21       2.601   2.027  -4.867  1.00  0.00           O  
ATOM    319  CB  SER A  21       5.780   1.654  -5.681  1.00  0.00           C  
ATOM    320  OG  SER A  21       5.528   2.791  -6.491  1.00  0.00           O  
ATOM    321  H   SER A  21       3.000   1.206  -6.952  1.00  0.00           H  
ATOM    322  HA  SER A  21       4.811  -0.220  -5.301  1.00  0.00           H  
ATOM    323  HB2 SER A  21       6.081   1.982  -4.698  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.577   1.079  -6.128  1.00  0.00           H  
ATOM    325  HG  SER A  21       4.997   2.524  -7.248  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.826   1.045  -3.264  1.00  0.00           N  
ATOM    327  CA  LEU A  22       2.978   1.515  -2.183  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.308   2.959  -1.838  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.352   3.239  -1.259  1.00  0.00           O  
ATOM    330  CB  LEU A  22       3.144   0.642  -0.931  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.689  -0.819  -1.055  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       1.301  -0.899  -1.664  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       3.683  -1.639  -1.862  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.604   0.494  -3.051  1.00  0.00           H  
ATOM    335  HA  LEU A  22       1.952   1.462  -2.516  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       4.190   0.644  -0.660  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.586   1.100  -0.127  1.00  0.00           H  
ATOM    338  HG  LEU A  22       2.637  -1.248  -0.062  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       0.612  -0.314  -1.070  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       0.976  -1.928  -1.682  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       1.327  -0.510  -2.670  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       3.768  -1.227  -2.857  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       3.342  -2.660  -1.922  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       4.649  -1.610  -1.380  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.427   3.876  -2.203  1.00  0.00           N  
ATOM    346  CA  ASN A  23       2.618   5.282  -1.866  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.310   5.516  -0.391  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.259   6.046  -0.033  1.00  0.00           O  
ATOM    349  CB  ASN A  23       1.738   6.176  -2.744  1.00  0.00           C  
ATOM    350  CG  ASN A  23       1.874   7.658  -2.421  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       0.925   8.420  -2.582  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       3.042   8.083  -1.961  1.00  0.00           N  
ATOM    353  H   ASN A  23       1.633   3.604  -2.705  1.00  0.00           H  
ATOM    354  HA  ASN A  23       3.654   5.525  -2.044  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       2.012   6.030  -3.778  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       0.705   5.892  -2.610  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       3.764   7.431  -1.848  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       3.136   9.036  -1.744  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.236   5.101   0.453  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.096   5.248   1.889  1.00  0.00           C  
ATOM    361  C   VAL A  24       3.733   6.556   2.337  1.00  0.00           C  
ATOM    362  O   VAL A  24       4.914   6.792   2.083  1.00  0.00           O  
ATOM    363  CB  VAL A  24       3.764   4.075   2.636  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.470   4.137   4.126  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.316   2.742   2.058  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.051   4.680   0.093  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.044   5.261   2.131  1.00  0.00           H  
ATOM    368  HB  VAL A  24       4.833   4.157   2.501  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       4.008   3.348   4.630  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       2.410   4.011   4.287  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       3.784   5.095   4.515  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       3.630   2.675   1.026  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       2.240   2.672   2.111  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       3.760   1.937   2.623  1.00  0.00           H  
ATOM    375  N   LYS A  25       2.953   7.407   2.981  1.00  0.00           N  
ATOM    376  CA  LYS A  25       3.456   8.694   3.440  1.00  0.00           C  
ATOM    377  C   LYS A  25       3.429   8.791   4.967  1.00  0.00           C  
ATOM    378  O   LYS A  25       2.804   9.684   5.539  1.00  0.00           O  
ATOM    379  CB  LYS A  25       2.654   9.828   2.790  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.154   9.753   3.032  1.00  0.00           C  
ATOM    381  CD  LYS A  25       0.383  10.579   2.014  1.00  0.00           C  
ATOM    382  CE  LYS A  25       0.461   9.969   0.619  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.304   8.696   0.522  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.008   7.176   3.131  1.00  0.00           H  
ATOM    385  HA  LYS A  25       4.484   8.771   3.117  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       3.009  10.770   3.180  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       2.828   9.802   1.726  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       0.838   8.723   2.958  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       0.941  10.127   4.022  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.652  10.628   2.316  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       0.799  11.575   1.985  1.00  0.00           H  
ATOM    392  HE2 LYS A  25       0.054  10.674  -0.091  1.00  0.00           H  
ATOM    393  HE3 LYS A  25       1.494   9.776   0.378  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -0.005   8.033   1.278  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -0.137   8.246  -0.399  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -1.322   8.887   0.624  1.00  0.00           H  
ATOM    397  N   ALA A  26       4.130   7.857   5.611  1.00  0.00           N  
ATOM    398  CA  ALA A  26       4.259   7.818   7.070  1.00  0.00           C  
ATOM    399  C   ALA A  26       2.901   7.732   7.766  1.00  0.00           C  
ATOM    400  O   ALA A  26       2.301   8.748   8.123  1.00  0.00           O  
ATOM    401  CB  ALA A  26       5.037   9.026   7.568  1.00  0.00           C  
ATOM    402  H   ALA A  26       4.596   7.172   5.079  1.00  0.00           H  
ATOM    403  HA  ALA A  26       4.826   6.934   7.321  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       5.173   8.948   8.636  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       4.492   9.928   7.337  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       6.003   9.053   7.085  1.00  0.00           H  
ATOM    407  N   GLY A  27       2.424   6.512   7.964  1.00  0.00           N  
ATOM    408  CA  GLY A  27       1.138   6.318   8.595  1.00  0.00           C  
ATOM    409  C   GLY A  27       0.041   6.264   7.565  1.00  0.00           C  
ATOM    410  O   GLY A  27      -0.953   6.988   7.656  1.00  0.00           O  
ATOM    411  H   GLY A  27       2.939   5.737   7.660  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       1.150   5.390   9.152  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       0.946   7.137   9.271  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.234   5.410   6.574  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -0.666   5.349   5.437  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.578   4.135   5.533  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.359   3.244   6.359  1.00  0.00           O  
ATOM    418  CB  ASP A  28       0.137   5.297   4.143  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -0.518   6.074   3.027  1.00  0.00           C  
ATOM    420  OD1 ASP A  28       0.118   7.013   2.511  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -1.675   5.772   2.684  1.00  0.00           O  
ATOM    422  H   ASP A  28       0.998   4.797   6.614  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.271   6.244   5.439  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       1.116   5.712   4.321  1.00  0.00           H  
ATOM    425  HB3 ASP A  28       0.238   4.268   3.833  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.584   4.101   4.675  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.580   3.044   4.688  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.448   2.174   3.447  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.797   2.595   2.342  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -5.008   3.627   4.744  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.197   4.488   5.999  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -6.047   2.516   4.689  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -4.964   3.747   7.300  1.00  0.00           C  
ATOM    434  H   ILE A  29      -2.645   4.804   3.987  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.418   2.436   5.568  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.146   4.248   3.873  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.503   5.315   5.964  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.207   4.871   6.014  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -7.036   2.945   4.737  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -5.905   1.847   5.525  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -5.936   1.965   3.766  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -5.166   4.408   8.130  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -3.937   3.415   7.346  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -5.622   2.893   7.352  1.00  0.00           H  
ATOM    445  N   ILE A  30      -2.949   0.964   3.626  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.767   0.055   2.511  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.807  -1.055   2.553  1.00  0.00           C  
ATOM    448  O   ILE A  30      -3.926  -1.767   3.548  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.369  -0.584   2.523  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.297   0.482   2.748  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.119  -1.332   1.219  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       1.100  -0.081   2.870  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.694   0.671   4.531  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -2.881   0.613   1.595  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.332  -1.298   3.329  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.306   1.172   1.919  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.520   1.019   3.660  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.182  -0.641   0.391  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -1.863  -2.107   1.099  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -0.135  -1.778   1.242  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       1.370  -0.580   1.950  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.131  -0.790   3.686  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.796   0.722   3.063  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.549  -1.198   1.477  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.505  -2.277   1.358  1.00  0.00           C  
ATOM    466  C   THR A  31      -4.936  -3.336   0.430  1.00  0.00           C  
ATOM    467  O   THR A  31      -4.918  -3.167  -0.792  1.00  0.00           O  
ATOM    468  CB  THR A  31      -6.847  -1.766   0.805  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.254  -0.591   1.525  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -7.924  -2.834   0.921  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.445  -0.564   0.731  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.668  -2.702   2.337  1.00  0.00           H  
ATOM    473  HB  THR A  31      -6.718  -1.514  -0.239  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -6.940   0.192   1.055  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -7.617  -3.715   0.376  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -8.848  -2.461   0.508  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -8.071  -3.086   1.961  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.464  -4.422   1.012  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -3.758  -5.437   0.257  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.550  -6.734   0.204  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.201  -7.124   1.174  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.346  -5.688   0.842  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -2.410  -5.964   2.332  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -1.649  -6.834   0.124  1.00  0.00           C  
ATOM    485  H   VAL A  32      -4.611  -4.558   1.978  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.642  -5.070  -0.749  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -1.758  -4.793   0.695  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -1.416  -6.155   2.708  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -3.034  -6.826   2.509  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -2.828  -5.106   2.841  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -0.673  -6.990   0.561  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -1.540  -6.592  -0.923  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -2.239  -7.734   0.229  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.494  -7.394  -0.938  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -5.183  -8.650  -1.111  1.00  0.00           C  
ATOM    496  C   LEU A  33      -4.200  -9.807  -1.050  1.00  0.00           C  
ATOM    497  O   LEU A  33      -3.063  -9.709  -1.508  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -6.039  -8.696  -2.405  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.492  -8.032  -3.693  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.528  -6.510  -3.599  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -4.092  -8.513  -4.028  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.948  -7.039  -1.674  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.850  -8.749  -0.266  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.222  -9.734  -2.633  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -6.989  -8.238  -2.178  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -6.137  -8.313  -4.514  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -6.547  -6.183  -3.451  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -5.143  -6.086  -4.515  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -4.921  -6.184  -2.770  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -3.762  -8.050  -4.949  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -4.098  -9.586  -4.146  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -3.418  -8.242  -3.229  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.638 -10.891  -0.453  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.804 -12.060  -0.287  1.00  0.00           C  
ATOM    515  C   GLU A  34      -4.222 -13.137  -1.278  1.00  0.00           C  
ATOM    516  O   GLU A  34      -5.370 -13.580  -1.287  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -3.910 -12.570   1.150  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -3.297 -13.940   1.369  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -3.482 -14.424   2.785  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -2.467 -14.638   3.482  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -4.640 -14.581   3.217  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.560 -10.910  -0.119  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.783 -11.775  -0.487  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -3.410 -11.869   1.803  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -4.952 -12.619   1.426  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -3.766 -14.644   0.698  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -2.239 -13.888   1.156  1.00  0.00           H  
ATOM    528  N   GLN A  35      -3.291 -13.537  -2.125  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -3.575 -14.538  -3.138  1.00  0.00           C  
ATOM    530  C   GLN A  35      -2.370 -15.441  -3.346  1.00  0.00           C  
ATOM    531  O   GLN A  35      -2.513 -16.651  -3.519  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -3.963 -13.865  -4.457  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -4.461 -14.834  -5.518  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -5.698 -15.593  -5.080  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -6.825 -15.142  -5.282  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -5.499 -16.753  -4.474  1.00  0.00           N  
ATOM    537  H   GLN A  35      -2.394 -13.152  -2.066  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -4.405 -15.137  -2.790  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -4.746 -13.149  -4.260  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -3.102 -13.345  -4.848  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -4.699 -14.277  -6.412  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -3.676 -15.543  -5.736  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -4.575 -17.054  -4.341  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -6.285 -17.268  -4.192  1.00  0.00           H  
ATOM    545  N   HIS A  36      -1.185 -14.847  -3.329  1.00  0.00           N  
ATOM    546  CA  HIS A  36       0.046 -15.599  -3.520  1.00  0.00           C  
ATOM    547  C   HIS A  36       0.637 -15.997  -2.173  1.00  0.00           C  
ATOM    548  O   HIS A  36       1.156 -15.150  -1.444  1.00  0.00           O  
ATOM    549  CB  HIS A  36       1.063 -14.773  -4.313  1.00  0.00           C  
ATOM    550  CG  HIS A  36       0.582 -14.367  -5.673  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       0.776 -15.168  -6.773  1.00  0.00           N  
ATOM    552  CD2 HIS A  36      -0.076 -13.246  -6.052  1.00  0.00           C  
ATOM    553  CE1 HIS A  36       0.236 -14.518  -7.792  1.00  0.00           C  
ATOM    554  NE2 HIS A  36      -0.291 -13.351  -7.401  1.00  0.00           N  
ATOM    555  H   HIS A  36      -1.135 -13.879  -3.185  1.00  0.00           H  
ATOM    556  HA  HIS A  36      -0.194 -16.490  -4.076  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       1.290 -13.872  -3.763  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       1.967 -15.350  -4.437  1.00  0.00           H  
ATOM    559  HD2 HIS A  36      -0.375 -12.425  -5.418  1.00  0.00           H  
ATOM    560  HE1 HIS A  36       0.221 -14.882  -8.808  1.00  0.00           H  
ATOM    561  HE2 HIS A  36      -0.884 -12.775  -7.935  1.00  0.00           H  
ATOM    562  N   PRO A  37       0.563 -17.292  -1.821  1.00  0.00           N  
ATOM    563  CA  PRO A  37       1.076 -17.795  -0.541  1.00  0.00           C  
ATOM    564  C   PRO A  37       2.582 -17.612  -0.400  1.00  0.00           C  
ATOM    565  O   PRO A  37       3.123 -17.684   0.706  1.00  0.00           O  
ATOM    566  CB  PRO A  37       0.718 -19.285  -0.563  1.00  0.00           C  
ATOM    567  CG  PRO A  37       0.521 -19.613  -2.002  1.00  0.00           C  
ATOM    568  CD  PRO A  37      -0.027 -18.370  -2.635  1.00  0.00           C  
ATOM    569  HA  PRO A  37       0.582 -17.317   0.292  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       1.529 -19.858  -0.135  1.00  0.00           H  
ATOM    571  HB3 PRO A  37      -0.185 -19.449   0.006  1.00  0.00           H  
ATOM    572  HG2 PRO A  37       1.468 -19.878  -2.450  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -0.182 -20.426  -2.100  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       0.290 -18.301  -3.663  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -1.105 -18.356  -2.567  1.00  0.00           H  
ATOM    576  N   ASP A  38       3.252 -17.371  -1.527  1.00  0.00           N  
ATOM    577  CA  ASP A  38       4.696 -17.156  -1.542  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.068 -15.967  -0.665  1.00  0.00           C  
ATOM    579  O   ASP A  38       6.073 -15.997   0.041  1.00  0.00           O  
ATOM    580  CB  ASP A  38       5.185 -16.930  -2.969  1.00  0.00           C  
ATOM    581  CG  ASP A  38       6.692 -16.817  -3.065  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       7.197 -15.686  -3.217  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       7.379 -17.852  -2.956  1.00  0.00           O  
ATOM    584  H   ASP A  38       2.757 -17.343  -2.377  1.00  0.00           H  
ATOM    585  HA  ASP A  38       5.167 -18.043  -1.145  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       4.869 -17.757  -3.584  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       4.749 -16.018  -3.350  1.00  0.00           H  
ATOM    588  N   GLY A  39       4.240 -14.931  -0.695  1.00  0.00           N  
ATOM    589  CA  GLY A  39       4.476 -13.786   0.160  1.00  0.00           C  
ATOM    590  C   GLY A  39       4.419 -12.465  -0.572  1.00  0.00           C  
ATOM    591  O   GLY A  39       4.451 -11.412   0.052  1.00  0.00           O  
ATOM    592  H   GLY A  39       3.460 -14.949  -1.287  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       3.729 -13.779   0.940  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       5.450 -13.889   0.615  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.306 -12.505  -1.889  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.303 -11.276  -2.671  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.891 -10.908  -3.093  1.00  0.00           C  
ATOM    598  O   ARG A  40       2.270 -11.575  -3.922  1.00  0.00           O  
ATOM    599  CB  ARG A  40       5.215 -11.397  -3.897  1.00  0.00           C  
ATOM    600  CG  ARG A  40       4.938 -12.616  -4.766  1.00  0.00           C  
ATOM    601  CD  ARG A  40       5.792 -12.600  -6.023  1.00  0.00           C  
ATOM    602  NE  ARG A  40       5.453 -11.482  -6.903  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       6.344 -10.782  -7.604  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       7.639 -11.070  -7.520  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       5.938  -9.793  -8.392  1.00  0.00           N  
ATOM    606  H   ARG A  40       4.223 -13.365  -2.342  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.683 -10.489  -2.035  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       5.091 -10.515  -4.507  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       6.238 -11.447  -3.560  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       5.162 -13.510  -4.201  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       3.896 -12.616  -5.048  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       6.828 -12.518  -5.735  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       5.641 -13.526  -6.557  1.00  0.00           H  
ATOM    614  HE  ARG A  40       4.499 -11.246  -6.980  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       7.954 -11.817  -6.926  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       8.308 -10.547  -8.053  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       4.961  -9.574  -8.463  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       6.606  -9.257  -8.914  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.385  -9.841  -2.500  1.00  0.00           N  
ATOM    620  CA  TRP A  41       1.023  -9.405  -2.749  1.00  0.00           C  
ATOM    621  C   TRP A  41       1.018  -8.010  -3.351  1.00  0.00           C  
ATOM    622  O   TRP A  41       2.025  -7.297  -3.305  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.212  -9.374  -1.453  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.211 -10.657  -0.676  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       0.344 -11.924  -1.164  1.00  0.00           C  
ATOM    626  CD2 TRP A  41       0.042 -10.785   0.738  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       0.284 -12.832  -0.135  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.097 -12.157   1.043  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.143  -9.870   1.777  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41      -0.028 -12.633   2.346  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.270 -10.343   3.066  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -0.212 -11.713   3.341  1.00  0.00           C  
ATOM    633  H   TRP A  41       2.949  -9.320  -1.882  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.567 -10.096  -3.441  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       0.615  -8.606  -0.812  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.813  -9.131  -1.690  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       0.486 -12.162  -2.207  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       0.363 -13.807  -0.231  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.191  -8.809   1.584  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41       0.015 -13.686   2.575  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -0.414  -9.648   3.879  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -0.318 -12.040   4.366  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.119  -7.629  -3.910  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.317  -6.276  -4.384  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.285  -5.554  -3.466  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.335  -6.088  -3.112  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -0.849  -6.256  -5.818  1.00  0.00           C  
ATOM    648  CG  LYS A  42       0.118  -6.823  -6.843  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -0.352  -6.554  -8.264  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -1.702  -7.193  -8.549  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -2.155  -6.934  -9.940  1.00  0.00           N  
ATOM    652  H   LYS A  42      -0.851  -8.277  -3.995  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.637  -5.771  -4.353  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -1.761  -6.835  -5.856  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -1.072  -5.234  -6.091  1.00  0.00           H  
ATOM    656  HG2 LYS A  42       1.086  -6.364  -6.703  1.00  0.00           H  
ATOM    657  HG3 LYS A  42       0.200  -7.891  -6.695  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -0.435  -5.488  -8.407  1.00  0.00           H  
ATOM    659  HD3 LYS A  42       0.377  -6.953  -8.954  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -1.620  -8.260  -8.400  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -2.428  -6.790  -7.859  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -1.479  -7.335 -10.620  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -2.229  -5.909 -10.106  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -3.087  -7.363 -10.099  1.00  0.00           H  
ATOM    665  N   GLY A  43      -0.924  -4.353  -3.072  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -1.774  -3.580  -2.207  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.062  -2.221  -2.783  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.234  -1.651  -3.495  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.072  -3.977  -3.386  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.705  -4.106  -2.074  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.292  -3.461  -1.250  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.237  -1.710  -2.488  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.629  -0.401  -2.956  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.546   0.584  -1.806  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.654   0.202  -0.644  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.045  -0.445  -3.525  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.542   1.057  -4.399  1.00  0.00           S  
ATOM    678  H   CYS A  44      -3.860  -2.228  -1.929  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -2.941  -0.100  -3.732  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.122  -1.268  -4.219  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.743  -0.600  -2.713  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -6.749   1.400  -3.970  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.341   1.841  -2.126  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -3.209   2.869  -1.115  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.483   3.693  -1.031  1.00  0.00           C  
ATOM    686  O   ILE A  45      -5.021   4.116  -2.055  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -2.022   3.809  -1.429  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.714   3.018  -1.519  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.907   4.909  -0.385  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.336   2.307  -0.240  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.267   2.087  -3.074  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -3.031   2.391  -0.165  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -2.213   4.278  -2.383  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.807   2.272  -2.295  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.089   3.693  -1.775  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -2.824   5.479  -0.359  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -1.084   5.561  -0.637  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -1.730   4.467   0.586  1.00  0.00           H  
ATOM    699 HD11 ILE A  45       0.611   1.806  -0.373  1.00  0.00           H  
ATOM    700 HD12 ILE A  45      -1.096   1.581   0.006  1.00  0.00           H  
ATOM    701 HD13 ILE A  45      -0.252   3.026   0.561  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.970   3.894   0.181  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -6.074   4.805   0.411  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.505   6.077   1.013  1.00  0.00           C  
ATOM    705  O   HIS A  46      -5.203   6.135   2.203  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -7.118   4.168   1.345  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -8.294   5.053   1.651  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -9.378   5.125   0.808  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -8.507   5.866   2.715  1.00  0.00           C  
ATOM    710  CE1 HIS A  46     -10.219   5.975   1.372  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -9.733   6.449   2.527  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.564   3.424   0.947  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -6.529   5.032  -0.542  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -7.494   3.268   0.886  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -6.641   3.915   2.280  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -7.844   6.022   3.552  1.00  0.00           H  
ATOM    717  HE1 HIS A  46     -11.178   6.251   0.957  1.00  0.00           H  
ATOM    718  HE2 HIS A  46     -10.224   6.991   3.185  1.00  0.00           H  
ATOM    719  N   ASP A  47      -5.372   7.095   0.177  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -4.647   8.304   0.542  1.00  0.00           C  
ATOM    721  C   ASP A  47      -5.404   9.154   1.557  1.00  0.00           C  
ATOM    722  O   ASP A  47      -6.633   9.228   1.535  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -4.353   9.132  -0.705  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -3.498  10.344  -0.408  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -3.692  11.387  -1.063  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -2.636  10.265   0.497  1.00  0.00           O  
ATOM    727  H   ASP A  47      -5.764   7.023  -0.724  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -3.710   8.001   0.981  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -3.835   8.516  -1.427  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -5.287   9.469  -1.133  1.00  0.00           H  
ATOM    731  N   ASN A  48      -4.645   9.781   2.449  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -5.200  10.697   3.437  1.00  0.00           C  
ATOM    733  C   ASN A  48      -4.916  12.137   3.030  1.00  0.00           C  
ATOM    734  O   ASN A  48      -5.552  13.071   3.520  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -4.607  10.432   4.832  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -3.118  10.743   4.924  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -2.719  11.878   5.186  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -2.286   9.731   4.730  1.00  0.00           N  
ATOM    739  H   ASN A  48      -3.675   9.624   2.438  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -6.268  10.547   3.471  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -5.124  11.046   5.554  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -4.754   9.392   5.083  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -2.670   8.845   4.538  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -1.323   9.902   4.798  1.00  0.00           H  
ATOM    745  N   ARG A  49      -3.961  12.301   2.121  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -3.531  13.619   1.682  1.00  0.00           C  
ATOM    747  C   ARG A  49      -4.597  14.271   0.810  1.00  0.00           C  
ATOM    748  O   ARG A  49      -5.118  15.337   1.143  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -2.209  13.507   0.912  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -1.635  14.838   0.460  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -1.241  15.710   1.637  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -0.637  16.965   1.202  1.00  0.00           N  
ATOM    753  CZ  ARG A  49      -0.042  17.830   2.020  1.00  0.00           C  
ATOM    754  NH1 ARG A  49       0.038  17.574   3.318  1.00  0.00           N  
ATOM    755  NH2 ARG A  49       0.476  18.949   1.534  1.00  0.00           N  
ATOM    756  H   ARG A  49      -3.536  11.504   1.726  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -3.376  14.228   2.559  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -1.481  13.024   1.544  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -2.371  12.894   0.036  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -0.760  14.653  -0.145  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -2.378  15.356  -0.128  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -2.123  15.927   2.219  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -0.533  15.171   2.247  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -0.677  17.175   0.242  1.00  0.00           H  
ATOM    765 HH11 ARG A  49      -0.350  16.727   3.692  1.00  0.00           H  
ATOM    766 HH12 ARG A  49       0.487  18.225   3.935  1.00  0.00           H  
ATOM    767 HH21 ARG A  49       0.422  19.147   0.549  1.00  0.00           H  
ATOM    768 HH22 ARG A  49       0.915  19.610   2.149  1.00  0.00           H  
ATOM    769  N   THR A  50      -4.916  13.635  -0.307  1.00  0.00           N  
ATOM    770  CA  THR A  50      -5.921  14.146  -1.225  1.00  0.00           C  
ATOM    771  C   THR A  50      -6.495  13.018  -2.082  1.00  0.00           C  
ATOM    772  O   THR A  50      -7.651  12.629  -1.919  1.00  0.00           O  
ATOM    773  CB  THR A  50      -5.338  15.243  -2.140  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -4.830  16.329  -1.349  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -6.391  15.770  -3.102  1.00  0.00           C  
ATOM    776  H   THR A  50      -4.457  12.787  -0.524  1.00  0.00           H  
ATOM    777  HA  THR A  50      -6.717  14.580  -0.639  1.00  0.00           H  
ATOM    778  HB  THR A  50      -4.527  14.819  -2.714  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -5.030  16.159  -0.412  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -5.959  16.541  -3.723  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -7.215  16.182  -2.540  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -6.746  14.963  -3.725  1.00  0.00           H  
ATOM    783  N   GLY A  51      -5.675  12.486  -2.979  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -6.126  11.435  -3.866  1.00  0.00           C  
ATOM    785  C   GLY A  51      -4.971  10.664  -4.459  1.00  0.00           C  
ATOM    786  O   GLY A  51      -5.015  10.244  -5.618  1.00  0.00           O  
ATOM    787  H   GLY A  51      -4.753  12.807  -3.040  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -6.755  10.756  -3.312  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -6.700  11.874  -4.667  1.00  0.00           H  
ATOM    790  N   ASN A  52      -3.929  10.483  -3.662  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -2.757   9.735  -4.087  1.00  0.00           C  
ATOM    792  C   ASN A  52      -2.977   8.249  -3.845  1.00  0.00           C  
ATOM    793  O   ASN A  52      -2.307   7.633  -3.017  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -1.511  10.201  -3.329  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -1.182  11.659  -3.564  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -0.468  12.003  -4.506  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -1.691  12.524  -2.701  1.00  0.00           N  
ATOM    798  H   ASN A  52      -3.952  10.857  -2.753  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -2.614   9.902  -5.143  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -1.671  10.057  -2.271  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -0.666   9.606  -3.643  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -2.249  12.173  -1.965  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -1.485  13.476  -2.824  1.00  0.00           H  
ATOM    804  N   ASP A  53      -3.912   7.678  -4.582  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -4.290   6.287  -4.393  1.00  0.00           C  
ATOM    806  C   ASP A  53      -3.652   5.441  -5.480  1.00  0.00           C  
ATOM    807  O   ASP A  53      -4.057   5.490  -6.640  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -5.814   6.131  -4.435  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -6.536   7.036  -3.450  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -6.975   8.130  -3.857  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -6.687   6.652  -2.268  1.00  0.00           O  
ATOM    812  H   ASP A  53      -4.365   8.205  -5.274  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -3.923   5.965  -3.428  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -6.163   6.368  -5.427  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -6.067   5.108  -4.206  1.00  0.00           H  
ATOM    816  N   ARG A  54      -2.636   4.687  -5.101  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -1.842   3.923  -6.054  1.00  0.00           C  
ATOM    818  C   ARG A  54      -1.720   2.474  -5.604  1.00  0.00           C  
ATOM    819  O   ARG A  54      -1.988   2.157  -4.451  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -0.456   4.561  -6.182  1.00  0.00           C  
ATOM    821  CG  ARG A  54      -0.493   5.958  -6.776  1.00  0.00           C  
ATOM    822  CD  ARG A  54       0.817   6.701  -6.562  1.00  0.00           C  
ATOM    823  NE  ARG A  54       0.833   7.987  -7.260  1.00  0.00           N  
ATOM    824  CZ  ARG A  54       0.981   9.177  -6.665  1.00  0.00           C  
ATOM    825  NH1 ARG A  54       1.067   9.268  -5.342  1.00  0.00           N  
ATOM    826  NH2 ARG A  54       1.034  10.277  -7.401  1.00  0.00           N  
ATOM    827  H   ARG A  54      -2.418   4.627  -4.147  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -2.341   3.958  -7.010  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.005   4.619  -5.200  1.00  0.00           H  
ATOM    830  HB3 ARG A  54       0.158   3.938  -6.815  1.00  0.00           H  
ATOM    831  HG2 ARG A  54      -0.680   5.882  -7.836  1.00  0.00           H  
ATOM    832  HG3 ARG A  54      -1.292   6.517  -6.309  1.00  0.00           H  
ATOM    833  HD2 ARG A  54       0.950   6.873  -5.506  1.00  0.00           H  
ATOM    834  HD3 ARG A  54       1.627   6.091  -6.932  1.00  0.00           H  
ATOM    835  HE  ARG A  54       0.751   7.961  -8.244  1.00  0.00           H  
ATOM    836 HH11 ARG A  54       1.018   8.449  -4.772  1.00  0.00           H  
ATOM    837 HH12 ARG A  54       1.193  10.165  -4.907  1.00  0.00           H  
ATOM    838 HH21 ARG A  54       0.966  10.218  -8.403  1.00  0.00           H  
ATOM    839 HH22 ARG A  54       1.146  11.173  -6.965  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.317   1.600  -6.515  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.186   0.184  -6.203  1.00  0.00           C  
ATOM    842  C   VAL A  55       0.269  -0.261  -6.347  1.00  0.00           C  
ATOM    843  O   VAL A  55       0.975   0.177  -7.260  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.106  -0.683  -7.103  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -1.772  -0.501  -8.576  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -2.032  -2.155  -6.710  1.00  0.00           C  
ATOM    847  H   VAL A  55      -1.089   1.915  -7.415  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.486   0.044  -5.177  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.124  -0.351  -6.952  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -2.418  -1.129  -9.173  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -0.742  -0.778  -8.747  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -1.916   0.533  -8.853  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -2.338  -2.271  -5.682  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -1.016  -2.506  -6.823  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -2.685  -2.732  -7.347  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.720  -1.105  -5.432  1.00  0.00           N  
ATOM    857  CA  GLY A  56       2.085  -1.578  -5.479  1.00  0.00           C  
ATOM    858  C   GLY A  56       2.222  -2.992  -4.964  1.00  0.00           C  
ATOM    859  O   GLY A  56       1.328  -3.500  -4.300  1.00  0.00           O  
ATOM    860  H   GLY A  56       0.114  -1.413  -4.716  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.432  -1.544  -6.500  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.702  -0.926  -4.878  1.00  0.00           H  
ATOM    863  N   TYR A  57       3.343  -3.626  -5.266  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.588  -4.991  -4.827  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.602  -5.002  -3.692  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.508  -4.168  -3.658  1.00  0.00           O  
ATOM    867  CB  TYR A  57       4.085  -5.850  -6.000  1.00  0.00           C  
ATOM    868  CG  TYR A  57       5.374  -5.358  -6.628  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       6.602  -5.896  -6.260  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       5.362  -4.355  -7.590  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       7.778  -5.448  -6.831  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       6.533  -3.904  -8.166  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       7.740  -4.461  -7.783  1.00  0.00           C  
ATOM    874  OH  TYR A  57       8.905  -3.996  -8.353  1.00  0.00           O  
ATOM    875  H   TYR A  57       4.030  -3.164  -5.788  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.655  -5.395  -4.464  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       4.255  -6.857  -5.648  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       3.326  -5.866  -6.768  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       6.630  -6.676  -5.515  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       4.417  -3.926  -7.889  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       8.721  -5.878  -6.532  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       6.501  -3.124  -8.910  1.00  0.00           H  
ATOM    883  HH  TYR A  57       8.900  -3.031  -8.356  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.440  -5.930  -2.760  1.00  0.00           N  
ATOM    885  CA  PHE A  58       5.358  -6.042  -1.638  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.315  -7.450  -1.045  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.303  -8.151  -1.159  1.00  0.00           O  
ATOM    888  CB  PHE A  58       5.037  -4.987  -0.566  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.693  -5.139   0.093  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       2.533  -4.843  -0.601  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       3.590  -5.596   1.399  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       1.296  -4.998  -0.010  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       2.355  -5.748   1.995  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       1.222  -5.390   1.334  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.679  -6.557  -2.828  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.356  -5.862  -2.013  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.787  -5.037   0.208  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       5.071  -4.009  -1.024  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       2.601  -4.488  -1.619  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       4.486  -5.827   1.953  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       0.399  -4.763  -0.563  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       2.289  -6.102   3.014  1.00  0.00           H  
ATOM    903  HZ  PHE A  58       0.262  -5.487   1.816  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.423  -7.882  -0.413  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.545  -9.226   0.161  1.00  0.00           C  
ATOM    906  C   PRO A  59       5.876  -9.358   1.532  1.00  0.00           C  
ATOM    907  O   PRO A  59       6.413 -10.013   2.430  1.00  0.00           O  
ATOM    908  CB  PRO A  59       8.058  -9.403   0.283  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.572  -8.028   0.531  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.660  -7.096  -0.225  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.148  -9.977  -0.504  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       8.280 -10.065   1.107  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.451  -9.811  -0.634  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       8.537  -7.808   1.588  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       9.584  -7.943   0.163  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.465  -6.208   0.358  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       8.097  -6.833  -1.177  1.00  0.00           H  
ATOM    918  N   SER A  60       4.705  -8.736   1.673  1.00  0.00           N  
ATOM    919  CA  SER A  60       3.899  -8.820   2.891  1.00  0.00           C  
ATOM    920  C   SER A  60       4.603  -8.166   4.089  1.00  0.00           C  
ATOM    921  O   SER A  60       5.788  -7.836   4.028  1.00  0.00           O  
ATOM    922  CB  SER A  60       3.558 -10.288   3.194  1.00  0.00           C  
ATOM    923  OG  SER A  60       2.686 -10.401   4.308  1.00  0.00           O  
ATOM    924  H   SER A  60       4.367  -8.207   0.921  1.00  0.00           H  
ATOM    925  HA  SER A  60       2.978  -8.288   2.705  1.00  0.00           H  
ATOM    926  HB2 SER A  60       3.074 -10.726   2.335  1.00  0.00           H  
ATOM    927  HB3 SER A  60       4.466 -10.828   3.406  1.00  0.00           H  
ATOM    928  HG  SER A  60       2.517 -11.332   4.483  1.00  0.00           H  
ATOM    929  N   SER A  61       3.841  -7.956   5.164  1.00  0.00           N  
ATOM    930  CA  SER A  61       4.360  -7.403   6.411  1.00  0.00           C  
ATOM    931  C   SER A  61       5.051  -6.055   6.184  1.00  0.00           C  
ATOM    932  O   SER A  61       6.172  -5.825   6.645  1.00  0.00           O  
ATOM    933  CB  SER A  61       5.318  -8.402   7.076  1.00  0.00           C  
ATOM    934  OG  SER A  61       5.533  -8.085   8.443  1.00  0.00           O  
ATOM    935  H   SER A  61       2.891  -8.201   5.118  1.00  0.00           H  
ATOM    936  HA  SER A  61       3.520  -7.245   7.070  1.00  0.00           H  
ATOM    937  HB2 SER A  61       4.897  -9.395   7.013  1.00  0.00           H  
ATOM    938  HB3 SER A  61       6.266  -8.383   6.561  1.00  0.00           H  
ATOM    939  HG  SER A  61       4.923  -8.599   8.988  1.00  0.00           H  
ATOM    940  N   LEU A  62       4.381  -5.171   5.457  1.00  0.00           N  
ATOM    941  CA  LEU A  62       4.892  -3.823   5.236  1.00  0.00           C  
ATOM    942  C   LEU A  62       4.334  -2.878   6.291  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.995  -1.931   6.711  1.00  0.00           O  
ATOM    944  CB  LEU A  62       4.516  -3.332   3.836  1.00  0.00           C  
ATOM    945  CG  LEU A  62       4.965  -1.908   3.490  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       6.481  -1.792   3.533  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       4.440  -1.504   2.123  1.00  0.00           C  
ATOM    948  H   LEU A  62       3.529  -5.432   5.056  1.00  0.00           H  
ATOM    949  HA  LEU A  62       5.965  -3.856   5.325  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       4.951  -4.010   3.115  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       3.441  -3.378   3.742  1.00  0.00           H  
ATOM    952  HG  LEU A  62       4.559  -1.224   4.222  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       6.773  -0.781   3.286  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       6.915  -2.475   2.817  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       6.836  -2.037   4.523  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       4.768  -0.500   1.893  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       3.361  -1.538   2.129  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       4.818  -2.188   1.376  1.00  0.00           H  
ATOM    959  N   GLY A  63       3.114  -3.153   6.717  1.00  0.00           N  
ATOM    960  CA  GLY A  63       2.472  -2.334   7.718  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.689  -3.167   8.703  1.00  0.00           C  
ATOM    962  O   GLY A  63       1.573  -4.381   8.533  1.00  0.00           O  
ATOM    963  H   GLY A  63       2.648  -3.931   6.359  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       3.226  -1.774   8.250  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.799  -1.645   7.230  1.00  0.00           H  
ATOM    966  N   GLU A  64       1.139  -2.518   9.712  1.00  0.00           N  
ATOM    967  CA  GLU A  64       0.381  -3.204  10.747  1.00  0.00           C  
ATOM    968  C   GLU A  64      -0.983  -3.622  10.214  1.00  0.00           C  
ATOM    969  O   GLU A  64      -1.805  -2.776   9.859  1.00  0.00           O  
ATOM    970  CB  GLU A  64       0.216  -2.301  11.968  1.00  0.00           C  
ATOM    971  CG  GLU A  64       1.534  -1.918  12.624  1.00  0.00           C  
ATOM    972  CD  GLU A  64       2.288  -3.117  13.160  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       2.028  -3.524  14.311  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       3.145  -3.658  12.428  1.00  0.00           O  
ATOM    975  H   GLU A  64       1.239  -1.541   9.761  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.930  -4.087  11.033  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -0.287  -1.395  11.665  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -0.390  -2.811  12.700  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       2.156  -1.421  11.893  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       1.334  -1.243  13.441  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.211  -4.927  10.152  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -2.449  -5.460   9.611  1.00  0.00           C  
ATOM    983  C   ALA A  65      -3.575  -5.367  10.627  1.00  0.00           C  
ATOM    984  O   ALA A  65      -3.536  -6.006  11.677  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -2.259  -6.902   9.168  1.00  0.00           C  
ATOM    986  H   ALA A  65      -0.531  -5.547  10.491  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -2.714  -4.873   8.744  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -2.036  -7.515  10.027  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -1.441  -6.957   8.465  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -3.164  -7.257   8.696  1.00  0.00           H  
ATOM    991  N   ILE A  66      -4.568  -4.553  10.312  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -5.735  -4.406  11.165  1.00  0.00           C  
ATOM    993  C   ILE A  66      -6.962  -5.018  10.497  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.016  -5.158  11.123  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -6.019  -2.926  11.499  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.267  -2.121  10.219  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -4.859  -2.336  12.290  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -6.692  -0.688  10.473  1.00  0.00           C  
ATOM    999  H   ILE A  66      -4.513  -4.033   9.478  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -5.540  -4.933  12.087  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -6.901  -2.883  12.119  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -5.361  -2.095   9.633  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -7.047  -2.600   9.646  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -5.065  -1.302  12.516  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -3.952  -2.403  11.705  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -4.730  -2.888  13.210  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -5.928  -0.185  11.045  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -7.620  -0.682  11.027  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -6.831  -0.181   9.530  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -6.794  -5.388   9.225  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -7.859  -5.991   8.423  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -8.970  -4.985   8.128  1.00  0.00           C  
ATOM   1013  O   VAL A  67      -9.832  -4.748   9.001  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -8.444  -7.257   9.085  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67      -9.548  -7.856   8.222  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -7.345  -8.278   9.332  1.00  0.00           C  
ATOM   1017  OXT VAL A  67      -8.975  -4.432   7.013  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -5.921  -5.246   8.810  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -7.418  -6.288   7.483  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -8.870  -6.980  10.037  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67     -10.344  -7.136   8.106  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67      -9.934  -8.747   8.697  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67      -9.148  -8.111   7.253  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -6.892  -8.554   8.391  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -7.767  -9.155   9.798  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -6.594  -7.850   9.979  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -7.340 -19.230   0.791  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.644 -17.948   1.037  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.450 -16.772   0.536  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.677 -16.767   0.653  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.459 -19.381  -0.231  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.278 -19.216   1.237  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.792 -20.019   1.187  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.479 -17.834   2.097  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.691 -17.963   0.531  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.761 -15.773  -0.016  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.412 -14.581  -0.551  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.188 -13.876   0.562  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.319 -13.426   0.376  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.334 -14.948  -1.723  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.801 -13.792  -2.402  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.778 -15.838  -0.053  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.640 -13.915  -0.908  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -7.792 -15.566  -2.424  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -9.185 -15.498  -1.347  1.00  0.00           H  
ATOM     20  HG  SER A   2      -9.767 -13.790  -2.400  1.00  0.00           H  
ATOM     21  N   HIS A   3      -7.559 -13.796   1.728  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -8.195 -13.239   2.916  1.00  0.00           C  
ATOM     23  C   HIS A   3      -8.473 -11.750   2.752  1.00  0.00           C  
ATOM     24  O   HIS A   3      -9.579 -11.292   3.045  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -7.308 -13.470   4.144  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -7.075 -14.917   4.455  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -7.941 -15.627   5.249  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -6.069 -15.736   4.058  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -7.448 -16.853   5.316  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -6.315 -16.966   4.610  1.00  0.00           N  
ATOM     31  H   HIS A   3      -6.639 -14.128   1.793  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -9.131 -13.754   3.060  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -6.349 -13.009   3.977  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -7.776 -13.016   5.004  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -5.233 -15.472   3.426  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -7.903 -17.661   5.869  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -5.675 -17.711   4.664  1.00  0.00           H  
ATOM     38  N   MET A   4      -7.468 -11.014   2.270  1.00  0.00           N  
ATOM     39  CA  MET A   4      -7.557  -9.560   2.100  1.00  0.00           C  
ATOM     40  C   MET A   4      -7.609  -8.849   3.451  1.00  0.00           C  
ATOM     41  O   MET A   4      -8.483  -9.110   4.280  1.00  0.00           O  
ATOM     42  CB  MET A   4      -8.767  -9.158   1.246  1.00  0.00           C  
ATOM     43  CG  MET A   4      -8.702  -9.661  -0.187  1.00  0.00           C  
ATOM     44  SD  MET A   4     -10.069  -9.062  -1.198  1.00  0.00           S  
ATOM     45  CE  MET A   4     -11.463  -9.832  -0.377  1.00  0.00           C  
ATOM     46  H   MET A   4      -6.633 -11.464   2.032  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.659  -9.245   1.589  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -9.662  -9.554   1.702  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -8.835  -8.080   1.222  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -7.776  -9.329  -0.630  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -8.727 -10.741  -0.175  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -11.336 -10.903  -0.383  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -12.373  -9.575  -0.899  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -11.520  -9.479   0.642  1.00  0.00           H  
ATOM     55  N   LEU A   5      -6.676  -7.938   3.657  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -6.552  -7.244   4.928  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.139  -5.803   4.693  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.708  -5.440   3.604  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -5.529  -7.939   5.843  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.123  -8.128   5.256  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -3.088  -8.205   6.365  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -4.055  -9.386   4.399  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.063  -7.699   2.920  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -7.517  -7.255   5.408  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -5.441  -7.357   6.749  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -5.918  -8.914   6.103  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -3.883  -7.281   4.630  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -2.112  -8.376   5.934  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -3.333  -9.018   7.031  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -3.079  -7.276   6.916  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -3.063  -9.482   3.980  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -4.779  -9.319   3.600  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -4.273 -10.249   5.010  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.279  -4.977   5.708  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -5.893  -3.588   5.594  1.00  0.00           C  
ATOM     76  C   GLN A   6      -4.816  -3.265   6.615  1.00  0.00           C  
ATOM     77  O   GLN A   6      -4.986  -3.499   7.810  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.110  -2.682   5.766  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -6.803  -1.211   5.571  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.048  -0.387   5.321  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -8.449  -0.190   4.175  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -8.673   0.088   6.382  1.00  0.00           N  
ATOM     83  H   GLN A   6      -6.640  -5.308   6.555  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.484  -3.441   4.605  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -7.862  -2.970   5.048  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.506  -2.815   6.761  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.311  -0.838   6.455  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.143  -1.105   4.722  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -8.306  -0.116   7.268  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -9.482   0.626   6.240  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.702  -2.744   6.131  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.555  -2.478   6.972  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.297  -0.981   7.083  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.607  -0.215   6.175  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.278  -3.175   6.441  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.460  -4.685   6.420  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -0.910  -2.664   5.054  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.661  -2.510   5.178  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -2.767  -2.866   7.958  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.463  -2.945   7.112  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -0.575  -5.147   6.012  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -2.313  -4.938   5.807  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -1.622  -5.045   7.425  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -0.739  -1.599   5.095  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -1.715  -2.875   4.367  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -0.010  -3.159   4.717  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.751  -0.576   8.209  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.324   0.795   8.400  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.187   0.850   8.299  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.896   0.262   9.118  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.806   1.322   9.754  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -1.328   2.728  10.076  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -2.010   3.277  11.318  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -1.817   2.421  12.491  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -2.656   2.380  13.526  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -3.738   3.148  13.537  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -2.411   1.570  14.546  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.624  -1.223   8.938  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.754   1.393   7.607  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -2.883   1.325   9.761  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.452   0.660  10.529  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -0.261   2.707  10.242  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -1.549   3.374   9.238  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -1.607   4.255  11.532  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -3.069   3.362  11.118  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -1.013   1.844  12.508  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -3.933   3.759  12.767  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -4.367   3.124  14.320  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -1.591   0.981  14.538  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -3.037   1.536  15.327  1.00  0.00           H  
ATOM    131  N   ALA A   9       0.680   1.521   7.273  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.102   1.547   7.008  1.00  0.00           C  
ATOM    133  C   ALA A   9       2.693   2.909   7.312  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.161   3.947   6.900  1.00  0.00           O  
ATOM    135  CB  ALA A   9       2.377   1.154   5.567  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.069   2.023   6.686  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.570   0.814   7.647  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       1.977   0.169   5.380  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       3.443   1.152   5.392  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       1.905   1.867   4.906  1.00  0.00           H  
ATOM    141  N   THR A  10       3.790   2.905   8.039  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.501   4.122   8.338  1.00  0.00           C  
ATOM    143  C   THR A  10       5.935   4.033   7.831  1.00  0.00           C  
ATOM    144  O   THR A  10       6.793   3.414   8.459  1.00  0.00           O  
ATOM    145  CB  THR A  10       4.485   4.405   9.852  1.00  0.00           C  
ATOM    146  OG1 THR A  10       4.654   3.180  10.579  1.00  0.00           O  
ATOM    147  CG2 THR A  10       3.180   5.071  10.264  1.00  0.00           C  
ATOM    148  H   THR A  10       4.135   2.053   8.384  1.00  0.00           H  
ATOM    149  HA  THR A  10       3.999   4.933   7.833  1.00  0.00           H  
ATOM    150  HB  THR A  10       5.301   5.071  10.088  1.00  0.00           H  
ATOM    151  HG1 THR A  10       5.148   3.353  11.390  1.00  0.00           H  
ATOM    152 HG21 THR A  10       2.351   4.428  10.004  1.00  0.00           H  
ATOM    153 HG22 THR A  10       3.078   6.014   9.748  1.00  0.00           H  
ATOM    154 HG23 THR A  10       3.183   5.243  11.328  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.174   4.651   6.684  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.488   4.680   6.070  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.506   5.725   4.968  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.499   5.934   4.294  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.850   3.305   5.498  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.222   3.256   4.847  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.577   1.854   4.383  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.935   1.823   3.697  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      12.015   2.341   4.577  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.433   5.098   6.224  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.206   4.953   6.828  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.828   2.580   6.296  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       7.114   3.032   4.755  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       9.229   3.918   3.992  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.960   3.585   5.563  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.602   1.197   5.240  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.823   1.515   3.688  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      11.164   0.803   3.425  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      10.887   2.430   2.805  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      12.931   2.293   4.088  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      12.072   1.777   5.449  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      11.827   3.332   4.833  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.638   6.383   4.794  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.797   7.357   3.726  1.00  0.00           C  
ATOM    179  C   ASP A  12       9.279   6.650   2.468  1.00  0.00           C  
ATOM    180  O   ASP A  12      10.425   6.810   2.047  1.00  0.00           O  
ATOM    181  CB  ASP A  12       9.785   8.454   4.135  1.00  0.00           C  
ATOM    182  CG  ASP A  12       9.291   9.265   5.315  1.00  0.00           C  
ATOM    183  OD1 ASP A  12       9.755   9.021   6.449  1.00  0.00           O  
ATOM    184  OD2 ASP A  12       8.432  10.149   5.114  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.393   6.205   5.396  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.832   7.800   3.533  1.00  0.00           H  
ATOM    187  HB2 ASP A  12      10.727   8.002   4.405  1.00  0.00           H  
ATOM    188  HB3 ASP A  12       9.938   9.122   3.301  1.00  0.00           H  
ATOM    189  N   TYR A  13       8.394   5.859   1.883  1.00  0.00           N  
ATOM    190  CA  TYR A  13       8.740   5.005   0.759  1.00  0.00           C  
ATOM    191  C   TYR A  13       8.233   5.606  -0.550  1.00  0.00           C  
ATOM    192  O   TYR A  13       7.431   5.001  -1.262  1.00  0.00           O  
ATOM    193  CB  TYR A  13       8.142   3.614   0.984  1.00  0.00           C  
ATOM    194  CG  TYR A  13       8.664   2.543   0.052  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      10.013   2.217   0.026  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       7.806   1.845  -0.786  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      10.494   1.230  -0.810  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       8.280   0.856  -1.629  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       9.623   0.552  -1.637  1.00  0.00           C  
ATOM    200  OH  TYR A  13      10.099  -0.438  -2.468  1.00  0.00           O  
ATOM    201  H   TYR A  13       7.468   5.856   2.213  1.00  0.00           H  
ATOM    202  HA  TYR A  13       9.814   4.925   0.717  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       8.358   3.300   1.994  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       7.072   3.670   0.856  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      10.692   2.753   0.673  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       6.752   2.087  -0.780  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      11.547   0.992  -0.813  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       7.595   0.326  -2.275  1.00  0.00           H  
ATOM    209  HH  TYR A  13      10.733  -0.980  -1.984  1.00  0.00           H  
ATOM    210  N   CYS A  14       8.700   6.810  -0.849  1.00  0.00           N  
ATOM    211  CA  CYS A  14       8.296   7.512  -2.061  1.00  0.00           C  
ATOM    212  C   CYS A  14       9.095   8.797  -2.239  1.00  0.00           C  
ATOM    213  O   CYS A  14       8.570   9.807  -2.715  1.00  0.00           O  
ATOM    214  CB  CYS A  14       6.798   7.830  -2.011  1.00  0.00           C  
ATOM    215  SG  CYS A  14       6.284   8.733  -0.529  1.00  0.00           S  
ATOM    216  H   CYS A  14       9.334   7.240  -0.238  1.00  0.00           H  
ATOM    217  HA  CYS A  14       8.488   6.862  -2.901  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       6.538   8.432  -2.869  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       6.240   6.907  -2.043  1.00  0.00           H  
ATOM    220  HG  CYS A  14       6.085   7.841   0.436  1.00  0.00           H  
ATOM    221  N   ASN A  15      10.365   8.767  -1.864  1.00  0.00           N  
ATOM    222  CA  ASN A  15      11.192   9.964  -1.928  1.00  0.00           C  
ATOM    223  C   ASN A  15      12.430   9.734  -2.782  1.00  0.00           C  
ATOM    224  O   ASN A  15      12.415   9.978  -3.988  1.00  0.00           O  
ATOM    225  CB  ASN A  15      11.599  10.422  -0.526  1.00  0.00           C  
ATOM    226  CG  ASN A  15      10.419  10.849   0.321  1.00  0.00           C  
ATOM    227  OD1 ASN A  15       9.791  10.029   0.990  1.00  0.00           O  
ATOM    228  ND2 ASN A  15      10.117  12.138   0.316  1.00  0.00           N  
ATOM    229  H   ASN A  15      10.762   7.919  -1.551  1.00  0.00           H  
ATOM    230  HA  ASN A  15      10.600  10.740  -2.387  1.00  0.00           H  
ATOM    231  HB2 ASN A  15      12.103   9.614  -0.023  1.00  0.00           H  
ATOM    232  HB3 ASN A  15      12.277  11.259  -0.615  1.00  0.00           H  
ATOM    233 HD21 ASN A  15      10.668  12.740  -0.230  1.00  0.00           H  
ATOM    234 HD22 ASN A  15       9.359  12.441   0.858  1.00  0.00           H  
ATOM    235  N   ASN A  16      13.493   9.242  -2.160  1.00  0.00           N  
ATOM    236  CA  ASN A  16      14.762   9.038  -2.845  1.00  0.00           C  
ATOM    237  C   ASN A  16      15.296   7.649  -2.561  1.00  0.00           C  
ATOM    238  O   ASN A  16      15.164   7.145  -1.445  1.00  0.00           O  
ATOM    239  CB  ASN A  16      15.798  10.080  -2.407  1.00  0.00           C  
ATOM    240  CG  ASN A  16      15.686  11.395  -3.155  1.00  0.00           C  
ATOM    241  OD1 ASN A  16      14.609  11.787  -3.604  1.00  0.00           O  
ATOM    242  ND2 ASN A  16      16.802  12.094  -3.290  1.00  0.00           N  
ATOM    243  H   ASN A  16      13.418   8.988  -1.214  1.00  0.00           H  
ATOM    244  HA  ASN A  16      14.590   9.136  -3.905  1.00  0.00           H  
ATOM    245  HB2 ASN A  16      15.673  10.278  -1.354  1.00  0.00           H  
ATOM    246  HB3 ASN A  16      16.789   9.679  -2.573  1.00  0.00           H  
ATOM    247 HD21 ASN A  16      17.629  11.727  -2.904  1.00  0.00           H  
ATOM    248 HD22 ASN A  16      16.761  12.950  -3.765  1.00  0.00           H  
ATOM    249  N   TYR A  17      15.899   7.041  -3.580  1.00  0.00           N  
ATOM    250  CA  TYR A  17      16.485   5.707  -3.471  1.00  0.00           C  
ATOM    251  C   TYR A  17      15.422   4.659  -3.158  1.00  0.00           C  
ATOM    252  O   TYR A  17      15.729   3.572  -2.668  1.00  0.00           O  
ATOM    253  CB  TYR A  17      17.583   5.681  -2.404  1.00  0.00           C  
ATOM    254  CG  TYR A  17      18.736   6.614  -2.695  1.00  0.00           C  
ATOM    255  CD1 TYR A  17      18.771   7.890  -2.150  1.00  0.00           C  
ATOM    256  CD2 TYR A  17      19.785   6.222  -3.518  1.00  0.00           C  
ATOM    257  CE1 TYR A  17      19.817   8.750  -2.415  1.00  0.00           C  
ATOM    258  CE2 TYR A  17      20.836   7.077  -3.787  1.00  0.00           C  
ATOM    259  CZ  TYR A  17      20.846   8.339  -3.234  1.00  0.00           C  
ATOM    260  OH  TYR A  17      21.891   9.198  -3.502  1.00  0.00           O  
ATOM    261  H   TYR A  17      15.959   7.511  -4.438  1.00  0.00           H  
ATOM    262  HA  TYR A  17      16.926   5.469  -4.426  1.00  0.00           H  
ATOM    263  HB2 TYR A  17      17.156   5.969  -1.456  1.00  0.00           H  
ATOM    264  HB3 TYR A  17      17.973   4.681  -2.326  1.00  0.00           H  
ATOM    265  HD1 TYR A  17      17.964   8.209  -1.508  1.00  0.00           H  
ATOM    266  HD2 TYR A  17      19.774   5.231  -3.950  1.00  0.00           H  
ATOM    267  HE1 TYR A  17      19.825   9.738  -1.982  1.00  0.00           H  
ATOM    268  HE2 TYR A  17      21.643   6.756  -4.428  1.00  0.00           H  
ATOM    269  HH  TYR A  17      22.139   9.660  -2.690  1.00  0.00           H  
ATOM    270  N   ASP A  18      14.176   4.985  -3.464  1.00  0.00           N  
ATOM    271  CA  ASP A  18      13.065   4.087  -3.199  1.00  0.00           C  
ATOM    272  C   ASP A  18      12.607   3.433  -4.488  1.00  0.00           C  
ATOM    273  O   ASP A  18      12.861   3.938  -5.580  1.00  0.00           O  
ATOM    274  CB  ASP A  18      11.880   4.837  -2.576  1.00  0.00           C  
ATOM    275  CG  ASP A  18      12.168   5.398  -1.199  1.00  0.00           C  
ATOM    276  OD1 ASP A  18      12.546   4.616  -0.297  1.00  0.00           O  
ATOM    277  OD2 ASP A  18      11.995   6.620  -1.003  1.00  0.00           O  
ATOM    278  H   ASP A  18      14.000   5.852  -3.887  1.00  0.00           H  
ATOM    279  HA  ASP A  18      13.404   3.326  -2.514  1.00  0.00           H  
ATOM    280  HB2 ASP A  18      11.610   5.659  -3.220  1.00  0.00           H  
ATOM    281  HB3 ASP A  18      11.040   4.162  -2.500  1.00  0.00           H  
ATOM    282  N   LEU A  19      11.929   2.312  -4.351  1.00  0.00           N  
ATOM    283  CA  LEU A  19      11.355   1.610  -5.483  1.00  0.00           C  
ATOM    284  C   LEU A  19       9.863   1.872  -5.501  1.00  0.00           C  
ATOM    285  O   LEU A  19       9.315   2.387  -4.527  1.00  0.00           O  
ATOM    286  CB  LEU A  19      11.635   0.110  -5.386  1.00  0.00           C  
ATOM    287  CG  LEU A  19      13.115  -0.275  -5.361  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      13.269  -1.775  -5.171  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      13.808   0.172  -6.640  1.00  0.00           C  
ATOM    290  H   LEU A  19      11.795   1.945  -3.451  1.00  0.00           H  
ATOM    291  HA  LEU A  19      11.799   2.005  -6.388  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      11.170  -0.264  -4.484  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      11.174  -0.375  -6.233  1.00  0.00           H  
ATOM    294  HG  LEU A  19      13.594   0.219  -4.529  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      12.796  -2.291  -5.991  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      12.804  -2.069  -4.242  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      14.319  -2.028  -5.144  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      14.841  -0.139  -6.617  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      13.759   1.248  -6.719  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      13.315  -0.273  -7.490  1.00  0.00           H  
ATOM    301  N   THR A  20       9.198   1.532  -6.587  1.00  0.00           N  
ATOM    302  CA  THR A  20       7.792   1.839  -6.697  1.00  0.00           C  
ATOM    303  C   THR A  20       6.946   0.617  -6.394  1.00  0.00           C  
ATOM    304  O   THR A  20       6.771  -0.275  -7.225  1.00  0.00           O  
ATOM    305  CB  THR A  20       7.462   2.377  -8.098  1.00  0.00           C  
ATOM    306  OG1 THR A  20       8.186   1.632  -9.088  1.00  0.00           O  
ATOM    307  CG2 THR A  20       7.818   3.851  -8.197  1.00  0.00           C  
ATOM    308  H   THR A  20       9.653   1.075  -7.321  1.00  0.00           H  
ATOM    309  HA  THR A  20       7.563   2.609  -5.976  1.00  0.00           H  
ATOM    310  HB  THR A  20       6.402   2.263  -8.274  1.00  0.00           H  
ATOM    311  HG1 THR A  20       8.568   2.242  -9.731  1.00  0.00           H  
ATOM    312 HG21 THR A  20       8.870   3.980  -7.987  1.00  0.00           H  
ATOM    313 HG22 THR A  20       7.235   4.411  -7.481  1.00  0.00           H  
ATOM    314 HG23 THR A  20       7.604   4.205  -9.193  1.00  0.00           H  
ATOM    315  N   SER A  21       6.435   0.607  -5.174  1.00  0.00           N  
ATOM    316  CA  SER A  21       5.556  -0.432  -4.678  1.00  0.00           C  
ATOM    317  C   SER A  21       4.870   0.087  -3.422  1.00  0.00           C  
ATOM    318  O   SER A  21       5.478   0.113  -2.356  1.00  0.00           O  
ATOM    319  CB  SER A  21       6.354  -1.700  -4.350  1.00  0.00           C  
ATOM    320  OG  SER A  21       6.967  -2.246  -5.507  1.00  0.00           O  
ATOM    321  H   SER A  21       6.671   1.339  -4.566  1.00  0.00           H  
ATOM    322  HA  SER A  21       4.818  -0.650  -5.435  1.00  0.00           H  
ATOM    323  HB2 SER A  21       7.123  -1.460  -3.631  1.00  0.00           H  
ATOM    324  HB3 SER A  21       5.688  -2.439  -3.928  1.00  0.00           H  
ATOM    325  HG  SER A  21       6.928  -1.598  -6.224  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.608   0.489  -3.559  1.00  0.00           N  
ATOM    327  CA  LEU A  22       2.865   1.134  -2.474  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.470   2.501  -2.152  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.506   2.600  -1.496  1.00  0.00           O  
ATOM    330  CB  LEU A  22       2.819   0.273  -1.197  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.004  -1.028  -1.271  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       0.664  -0.795  -1.951  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       2.783  -2.125  -1.972  1.00  0.00           C  
ATOM    334  H   LEU A  22       3.168   0.369  -4.425  1.00  0.00           H  
ATOM    335  HA  LEU A  22       1.855   1.288  -2.823  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       3.834   0.014  -0.937  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.411   0.878  -0.399  1.00  0.00           H  
ATOM    338  HG  LEU A  22       1.800  -1.363  -0.264  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       0.110  -0.042  -1.408  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       0.102  -1.716  -1.963  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       0.828  -0.460  -2.963  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       2.184  -3.022  -2.016  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       3.693  -2.326  -1.426  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       3.030  -1.806  -2.974  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.819   3.554  -2.625  1.00  0.00           N  
ATOM    346  CA  ASN A  23       3.279   4.915  -2.372  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.967   5.328  -0.942  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.943   5.954  -0.671  1.00  0.00           O  
ATOM    349  CB  ASN A  23       2.635   5.897  -3.352  1.00  0.00           C  
ATOM    350  CG  ASN A  23       3.234   5.813  -4.741  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       2.832   4.985  -5.556  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       4.184   6.687  -5.034  1.00  0.00           N  
ATOM    353  H   ASN A  23       2.006   3.415  -3.149  1.00  0.00           H  
ATOM    354  HA  ASN A  23       4.351   4.932  -2.510  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       1.579   5.682  -3.422  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       2.767   6.904  -2.982  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       4.450   7.336  -4.346  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       4.583   6.655  -5.930  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.852   4.963  -0.031  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.667   5.259   1.379  1.00  0.00           C  
ATOM    361  C   VAL A  24       4.485   6.480   1.776  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.675   6.564   1.466  1.00  0.00           O  
ATOM    363  CB  VAL A  24       4.090   4.064   2.261  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.672   4.279   3.709  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.511   2.765   1.722  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.658   4.478  -0.316  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.619   5.460   1.550  1.00  0.00           H  
ATOM    368  HB  VAL A  24       5.168   3.991   2.231  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       4.084   5.209   4.067  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       4.040   3.464   4.314  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       2.593   4.313   3.770  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       3.757   1.954   2.393  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       3.930   2.562   0.747  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       2.438   2.855   1.640  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.852   7.425   2.451  1.00  0.00           N  
ATOM    376  CA  LYS A  25       4.546   8.604   2.937  1.00  0.00           C  
ATOM    377  C   LYS A  25       4.314   8.788   4.433  1.00  0.00           C  
ATOM    378  O   LYS A  25       4.089   9.900   4.915  1.00  0.00           O  
ATOM    379  CB  LYS A  25       4.158   9.860   2.131  1.00  0.00           C  
ATOM    380  CG  LYS A  25       2.686   9.975   1.744  1.00  0.00           C  
ATOM    381  CD  LYS A  25       1.792  10.314   2.926  1.00  0.00           C  
ATOM    382  CE  LYS A  25       0.424  10.791   2.469  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.258   9.808   1.593  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.883   7.321   2.639  1.00  0.00           H  
ATOM    385  HA  LYS A  25       5.603   8.424   2.789  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       4.413  10.730   2.715  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       4.742   9.873   1.223  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       2.583  10.751   1.002  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       2.363   9.033   1.321  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       1.671   9.432   3.538  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       2.263  11.096   3.506  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -0.191  10.964   3.341  1.00  0.00           H  
ATOM    393  HE3 LYS A  25       0.544  11.720   1.930  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25       0.305   9.635   0.737  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -1.197  10.171   1.315  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -0.387   8.903   2.103  1.00  0.00           H  
ATOM    397  N   ALA A  26       4.399   7.667   5.148  1.00  0.00           N  
ATOM    398  CA  ALA A  26       4.286   7.625   6.606  1.00  0.00           C  
ATOM    399  C   ALA A  26       2.887   7.997   7.096  1.00  0.00           C  
ATOM    400  O   ALA A  26       2.495   9.165   7.085  1.00  0.00           O  
ATOM    401  CB  ALA A  26       5.341   8.509   7.257  1.00  0.00           C  
ATOM    402  H   ALA A  26       4.554   6.828   4.667  1.00  0.00           H  
ATOM    403  HA  ALA A  26       4.485   6.609   6.910  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       6.320   8.224   6.894  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       5.304   8.385   8.328  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       5.151   9.542   7.005  1.00  0.00           H  
ATOM    407  N   GLY A  27       2.140   6.987   7.526  1.00  0.00           N  
ATOM    408  CA  GLY A  27       0.826   7.221   8.088  1.00  0.00           C  
ATOM    409  C   GLY A  27      -0.267   6.952   7.087  1.00  0.00           C  
ATOM    410  O   GLY A  27      -1.292   7.637   7.066  1.00  0.00           O  
ATOM    411  H   GLY A  27       2.479   6.071   7.445  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       0.689   6.573   8.942  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       0.760   8.248   8.413  1.00  0.00           H  
ATOM    414  N   ASP A  28      -0.056   5.947   6.255  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -1.001   5.629   5.203  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.719   4.327   5.480  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.170   3.415   6.105  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.304   5.566   3.849  1.00  0.00           C  
ATOM    419  CG  ASP A  28       0.102   6.935   3.363  1.00  0.00           C  
ATOM    420  OD1 ASP A  28       1.312   7.174   3.178  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -0.793   7.789   3.187  1.00  0.00           O  
ATOM    422  H   ASP A  28       0.753   5.399   6.355  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.732   6.420   5.175  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.582   4.957   3.935  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -0.971   5.127   3.123  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.950   4.254   5.013  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.764   3.073   5.190  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.832   2.310   3.876  1.00  0.00           C  
ATOM    429  O   ILE A  29      -4.273   2.842   2.862  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -5.190   3.438   5.653  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.147   4.434   6.821  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -5.952   2.186   6.057  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -4.419   3.914   8.048  1.00  0.00           C  
ATOM    434  H   ILE A  29      -3.322   5.016   4.519  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.300   2.450   5.943  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.709   3.893   4.823  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.645   5.333   6.496  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.158   4.676   7.114  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -5.427   1.687   6.859  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -6.027   1.522   5.209  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -6.941   2.457   6.390  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -4.910   3.022   8.406  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -4.434   4.669   8.820  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -3.394   3.684   7.789  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.378   1.078   3.893  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -3.261   0.297   2.679  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.176  -0.912   2.729  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.177  -1.659   3.704  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.807  -0.168   2.475  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.859   1.022   2.631  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.636  -0.817   1.108  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.601   0.658   2.509  1.00  0.00           C  
ATOM    453  H   ILE A  30      -3.120   0.671   4.750  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.541   0.922   1.844  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.578  -0.903   3.230  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -1.084   1.754   1.871  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -1.011   1.465   3.605  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.892  -0.108   0.336  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -2.285  -1.679   1.034  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -0.609  -1.130   0.984  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       0.794   0.278   1.517  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       0.845  -0.100   3.239  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.207   1.534   2.685  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.942  -1.115   1.677  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.839  -2.249   1.613  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.231  -3.308   0.710  1.00  0.00           C  
ATOM    467  O   THR A  31      -5.241  -3.180  -0.516  1.00  0.00           O  
ATOM    468  CB  THR A  31      -7.220  -1.838   1.071  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.605  -0.569   1.625  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -8.270  -2.883   1.418  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.897  -0.489   0.917  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.956  -2.650   2.608  1.00  0.00           H  
ATOM    473  HB  THR A  31      -7.158  -1.752  -0.005  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -7.834  -0.677   2.561  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -7.976  -3.839   1.012  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -9.222  -2.591   0.998  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -8.359  -2.961   2.493  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.696  -4.349   1.321  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -3.913  -5.330   0.601  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.697  -6.617   0.388  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.485  -7.038   1.240  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.583  -5.633   1.328  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.809  -4.348   1.582  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.813  -6.370   2.635  1.00  0.00           C  
ATOM    485  H   VAL A  32      -4.856  -4.478   2.283  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.676  -4.910  -0.365  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -1.985  -6.262   0.687  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -0.897  -4.578   2.114  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -2.411  -3.676   2.175  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -1.568  -3.879   0.641  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -3.403  -5.752   3.297  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -1.863  -6.590   3.099  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -3.339  -7.293   2.440  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.479  -7.236  -0.755  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -5.158  -8.469  -1.085  1.00  0.00           C  
ATOM    496  C   LEU A  33      -4.144  -9.589  -1.266  1.00  0.00           C  
ATOM    497  O   LEU A  33      -2.975  -9.341  -1.556  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -6.097  -8.324  -2.316  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.601  -7.555  -3.564  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.459  -6.065  -3.296  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -4.301  -8.128  -4.099  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.817  -6.866  -1.384  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.766  -8.721  -0.228  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.362  -9.319  -2.638  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -7.002  -7.839  -1.975  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -6.344  -7.667  -4.343  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -4.747  -5.906  -2.499  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -6.417  -5.658  -3.007  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -5.113  -5.570  -4.189  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -3.994  -7.566  -4.968  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -4.448  -9.161  -4.371  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -3.537  -8.061  -3.338  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.591 -10.816  -1.085  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.693 -11.954  -1.066  1.00  0.00           C  
ATOM    515  C   GLU A  34      -3.786 -12.718  -2.378  1.00  0.00           C  
ATOM    516  O   GLU A  34      -4.841 -13.255  -2.724  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -4.039 -12.862   0.114  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -3.095 -14.036   0.283  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -3.541 -14.978   1.377  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -4.214 -15.981   1.069  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -3.211 -14.718   2.552  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.554 -10.963  -0.982  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.684 -11.584  -0.946  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -4.015 -12.277   1.021  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -5.037 -13.248  -0.026  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -3.050 -14.585  -0.647  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -2.111 -13.662   0.529  1.00  0.00           H  
ATOM    528  N   GLN A  35      -2.683 -12.749  -3.111  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -2.659 -13.372  -4.425  1.00  0.00           C  
ATOM    530  C   GLN A  35      -1.740 -14.583  -4.452  1.00  0.00           C  
ATOM    531  O   GLN A  35      -2.187 -15.713  -4.649  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -2.204 -12.371  -5.484  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -3.179 -11.237  -5.723  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -2.706 -10.292  -6.804  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -1.504 -10.088  -6.986  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -3.642  -9.719  -7.539  1.00  0.00           N  
ATOM    537  H   GLN A  35      -1.863 -12.349  -2.755  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -3.663 -13.694  -4.659  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -1.261 -11.943  -5.176  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -2.058 -12.893  -6.418  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -4.132 -11.652  -6.017  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -3.296 -10.682  -4.803  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -4.582  -9.936  -7.345  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -3.362  -9.106  -8.248  1.00  0.00           H  
ATOM    545  N   HIS A  36      -0.453 -14.341  -4.252  1.00  0.00           N  
ATOM    546  CA  HIS A  36       0.545 -15.386  -4.398  1.00  0.00           C  
ATOM    547  C   HIS A  36       1.021 -15.878  -3.037  1.00  0.00           C  
ATOM    548  O   HIS A  36       1.569 -15.105  -2.248  1.00  0.00           O  
ATOM    549  CB  HIS A  36       1.736 -14.871  -5.208  1.00  0.00           C  
ATOM    550  CG  HIS A  36       1.369 -14.384  -6.578  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       1.388 -15.222  -7.666  1.00  0.00           N  
ATOM    552  CD2 HIS A  36       0.985 -13.148  -6.979  1.00  0.00           C  
ATOM    553  CE1 HIS A  36       1.016 -14.484  -8.699  1.00  0.00           C  
ATOM    554  NE2 HIS A  36       0.760 -13.220  -8.330  1.00  0.00           N  
ATOM    555  H   HIS A  36      -0.167 -13.439  -3.994  1.00  0.00           H  
ATOM    556  HA  HIS A  36       0.091 -16.207  -4.928  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       2.192 -14.047  -4.680  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       2.459 -15.666  -5.320  1.00  0.00           H  
ATOM    559  HD2 HIS A  36       0.875 -12.272  -6.357  1.00  0.00           H  
ATOM    560  HE1 HIS A  36       0.931 -14.851  -9.709  1.00  0.00           H  
ATOM    561  HE2 HIS A  36       0.282 -12.551  -8.867  1.00  0.00           H  
ATOM    562  N   PRO A  37       0.820 -17.178  -2.748  1.00  0.00           N  
ATOM    563  CA  PRO A  37       1.295 -17.806  -1.506  1.00  0.00           C  
ATOM    564  C   PRO A  37       2.817 -17.776  -1.395  1.00  0.00           C  
ATOM    565  O   PRO A  37       3.380 -18.033  -0.333  1.00  0.00           O  
ATOM    566  CB  PRO A  37       0.799 -19.253  -1.613  1.00  0.00           C  
ATOM    567  CG  PRO A  37      -0.286 -19.218  -2.634  1.00  0.00           C  
ATOM    568  CD  PRO A  37       0.098 -18.136  -3.600  1.00  0.00           C  
ATOM    569  HA  PRO A  37       0.861 -17.336  -0.635  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       1.613 -19.893  -1.925  1.00  0.00           H  
ATOM    571  HB3 PRO A  37       0.426 -19.581  -0.654  1.00  0.00           H  
ATOM    572  HG2 PRO A  37      -0.346 -20.170  -3.141  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -1.227 -18.983  -2.162  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       0.742 -18.531  -4.373  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -0.782 -17.686  -4.028  1.00  0.00           H  
ATOM    576  N   ASP A  38       3.465 -17.463  -2.513  1.00  0.00           N  
ATOM    577  CA  ASP A  38       4.913 -17.297  -2.560  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.370 -16.201  -1.602  1.00  0.00           C  
ATOM    579  O   ASP A  38       6.460 -16.269  -1.035  1.00  0.00           O  
ATOM    580  CB  ASP A  38       5.354 -16.972  -3.990  1.00  0.00           C  
ATOM    581  CG  ASP A  38       6.780 -16.460  -4.076  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       6.965 -15.240  -4.279  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       7.721 -17.270  -3.947  1.00  0.00           O  
ATOM    584  H   ASP A  38       2.949 -17.346  -3.337  1.00  0.00           H  
ATOM    585  HA  ASP A  38       5.364 -18.230  -2.259  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       5.279 -17.863  -4.590  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       4.697 -16.217  -4.393  1.00  0.00           H  
ATOM    588  N   GLY A  39       4.530 -15.191  -1.421  1.00  0.00           N  
ATOM    589  CA  GLY A  39       4.839 -14.144  -0.471  1.00  0.00           C  
ATOM    590  C   GLY A  39       4.617 -12.753  -1.022  1.00  0.00           C  
ATOM    591  O   GLY A  39       4.713 -11.772  -0.289  1.00  0.00           O  
ATOM    592  H   GLY A  39       3.690 -15.163  -1.925  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       4.212 -14.271   0.398  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       5.872 -14.241  -0.171  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.310 -12.652  -2.304  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.104 -11.354  -2.921  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.623 -11.078  -3.127  1.00  0.00           C  
ATOM    598  O   ARG A  40       1.921 -11.816  -3.823  1.00  0.00           O  
ATOM    599  CB  ARG A  40       4.854 -11.257  -4.248  1.00  0.00           C  
ATOM    600  CG  ARG A  40       4.553  -9.985  -5.023  1.00  0.00           C  
ATOM    601  CD  ARG A  40       5.464  -9.836  -6.228  1.00  0.00           C  
ATOM    602  NE  ARG A  40       6.833  -9.497  -5.841  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       7.898  -9.662  -6.627  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       7.762 -10.183  -7.839  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       9.098  -9.300  -6.198  1.00  0.00           N  
ATOM    606  H   ARG A  40       4.219 -13.462  -2.845  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.498 -10.608  -2.247  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       5.915 -11.292  -4.052  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       4.582 -12.099  -4.862  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       3.527 -10.018  -5.361  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       4.691  -9.135  -4.370  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       5.476 -10.770  -6.772  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       5.075  -9.054  -6.866  1.00  0.00           H  
ATOM    614  HE  ARG A  40       6.965  -9.110  -4.944  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       6.856 -10.457  -8.174  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       8.565 -10.305  -8.430  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       9.207  -8.903  -5.284  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       9.903  -9.415  -6.787  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.161 -10.012  -2.502  1.00  0.00           N  
ATOM    620  CA  TRP A  41       0.769  -9.600  -2.582  1.00  0.00           C  
ATOM    621  C   TRP A  41       0.696  -8.190  -3.140  1.00  0.00           C  
ATOM    622  O   TRP A  41       1.711  -7.503  -3.235  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.109  -9.627  -1.203  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.227 -10.932  -0.480  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       0.294 -12.182  -1.029  1.00  0.00           C  
ATOM    626  CD2 TRP A  41       0.272 -11.111   0.936  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       0.395 -13.126  -0.036  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.381 -12.492   1.181  1.00  0.00           C  
ATOM    629  CE3 TRP A  41       0.234 -10.232   2.020  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41       0.452 -13.012   2.473  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41       0.306 -10.747   3.296  1.00  0.00           C  
ATOM    632  CH2 TRP A  41       0.415 -12.126   3.515  1.00  0.00           C  
ATOM    633  H   TRP A  41       2.784  -9.466  -1.971  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.252 -10.277  -3.245  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       0.566  -8.868  -0.585  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.941  -9.403  -1.315  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       0.282 -12.382  -2.089  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       0.464 -14.095  -0.176  1.00  0.00           H  
ATOM    639  HE3 TRP A  41       0.152  -9.167   1.873  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41       0.539 -14.069   2.660  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41       0.278 -10.079   4.145  1.00  0.00           H  
ATOM    642  HH2 TRP A  41       0.467 -12.483   4.532  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.493  -7.762  -3.519  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.688  -6.407  -3.999  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.627  -5.656  -3.071  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.401  -6.268  -2.336  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -1.233  -6.404  -5.427  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -0.257  -6.971  -6.443  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -0.831  -6.950  -7.848  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -1.116  -5.534  -8.323  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -1.622  -5.513  -9.717  1.00  0.00           N  
ATOM    652  H   LYS A  42      -1.265  -8.363  -3.452  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.271  -5.914  -3.989  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -2.136  -6.995  -5.458  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -1.466  -5.390  -5.710  1.00  0.00           H  
ATOM    656  HG2 LYS A  42       0.647  -6.379  -6.428  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -0.025  -7.991  -6.173  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -0.123  -7.406  -8.521  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -1.752  -7.514  -7.857  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -1.857  -5.091  -7.676  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -0.203  -4.958  -8.269  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -1.738  -4.533 -10.045  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -2.543  -5.991  -9.774  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -0.955  -6.000 -10.351  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.547  -4.340  -3.088  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -2.389  -3.546  -2.229  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.707  -2.192  -2.813  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.980  -1.687  -3.676  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.902  -3.902  -3.691  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -3.312  -4.076  -2.064  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.891  -3.408  -1.283  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.800  -1.616  -2.343  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -4.230  -0.297  -2.771  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.958   0.717  -1.667  1.00  0.00           C  
ATOM    675  O   CYS A  44      -4.016   0.380  -0.483  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.721  -0.326  -3.101  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -6.184  -1.602  -4.297  1.00  0.00           S  
ATOM    678  H   CYS A  44      -4.340  -2.099  -1.675  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -3.669  -0.026  -3.653  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -6.280  -0.508  -2.195  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -6.009   0.630  -3.511  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -5.143  -1.813  -5.090  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.698   1.955  -2.049  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -3.334   2.991  -1.093  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.524   3.896  -0.806  1.00  0.00           C  
ATOM    686  O   ILE A  45      -5.185   4.378  -1.727  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -2.169   3.864  -1.626  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.916   3.017  -1.887  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.843   4.991  -0.654  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.312   2.422  -0.635  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.745   2.180  -3.004  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -3.017   2.514  -0.178  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -2.487   4.312  -2.557  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -1.172   2.204  -2.548  1.00  0.00           H  
ATOM    695 HG13 ILE A  45      -0.165   3.634  -2.358  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -1.029   5.582  -1.044  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -1.559   4.571   0.302  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -2.715   5.618  -0.526  1.00  0.00           H  
ATOM    699 HD11 ILE A  45      -0.099   3.210   0.073  1.00  0.00           H  
ATOM    700 HD12 ILE A  45       0.604   1.908  -0.887  1.00  0.00           H  
ATOM    701 HD13 ILE A  45      -1.008   1.722  -0.197  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.812   4.084   0.474  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -5.815   5.041   0.902  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.126   6.237   1.543  1.00  0.00           C  
ATOM    705  O   HIS A  46      -4.637   6.166   2.675  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.808   4.392   1.880  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -7.806   5.351   2.458  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -7.959   5.487   3.817  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -8.666   6.189   1.830  1.00  0.00           C  
ATOM    710  CE1 HIS A  46      -8.899   6.400   3.984  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -9.357   6.855   2.811  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.327   3.566   1.160  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -6.348   5.376   0.024  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -7.355   3.619   1.363  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -6.257   3.952   2.695  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -8.786   6.314   0.764  1.00  0.00           H  
ATOM    717  HE1 HIS A  46      -9.248   6.741   4.947  1.00  0.00           H  
ATOM    718  HE2 HIS A  46      -9.891   7.670   2.682  1.00  0.00           H  
ATOM    719  N   ASP A  47      -5.073   7.325   0.797  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -4.443   8.546   1.261  1.00  0.00           C  
ATOM    721  C   ASP A  47      -5.461   9.448   1.941  1.00  0.00           C  
ATOM    722  O   ASP A  47      -6.577   9.623   1.453  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -3.788   9.268   0.087  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -3.448  10.711   0.394  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -3.997  11.609  -0.283  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -2.640  10.954   1.309  1.00  0.00           O  
ATOM    727  H   ASP A  47      -5.474   7.307  -0.100  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -3.683   8.277   1.978  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -2.875   8.752  -0.176  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -4.461   9.245  -0.756  1.00  0.00           H  
ATOM    731  N   ASN A  48      -5.072  10.019   3.069  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -5.973  10.859   3.842  1.00  0.00           C  
ATOM    733  C   ASN A  48      -5.630  12.334   3.681  1.00  0.00           C  
ATOM    734  O   ASN A  48      -6.212  13.191   4.348  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -5.950  10.460   5.317  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -6.658   9.143   5.575  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -7.856   9.114   5.870  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -5.933   8.041   5.454  1.00  0.00           N  
ATOM    739  H   ASN A  48      -4.155   9.875   3.391  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -6.971  10.699   3.458  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -4.926  10.363   5.642  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -6.437  11.229   5.901  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -4.983   8.132   5.209  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -6.372   7.178   5.605  1.00  0.00           H  
ATOM    745  N   ARG A  49      -4.678  12.634   2.805  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -4.361  14.020   2.492  1.00  0.00           C  
ATOM    747  C   ARG A  49      -5.376  14.580   1.508  1.00  0.00           C  
ATOM    748  O   ARG A  49      -6.092  15.532   1.817  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -2.947  14.162   1.918  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -1.841  13.959   2.940  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -0.482  14.290   2.346  1.00  0.00           C  
ATOM    752  NE  ARG A  49       0.605  14.108   3.309  1.00  0.00           N  
ATOM    753  CZ  ARG A  49       1.898  14.206   3.000  1.00  0.00           C  
ATOM    754  NH1 ARG A  49       2.272  14.498   1.760  1.00  0.00           N  
ATOM    755  NH2 ARG A  49       2.817  14.022   3.935  1.00  0.00           N  
ATOM    756  H   ARG A  49      -4.181  11.911   2.361  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -4.423  14.586   3.409  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -2.816  13.431   1.133  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -2.840  15.150   1.496  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -2.024  14.606   3.785  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -1.846  12.930   3.263  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -0.308  13.642   1.498  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -0.488  15.317   2.015  1.00  0.00           H  
ATOM    764  HE  ARG A  49       0.354  13.902   4.238  1.00  0.00           H  
ATOM    765 HH11 ARG A  49       1.582  14.652   1.047  1.00  0.00           H  
ATOM    766 HH12 ARG A  49       3.247  14.574   1.532  1.00  0.00           H  
ATOM    767 HH21 ARG A  49       2.542  13.812   4.879  1.00  0.00           H  
ATOM    768 HH22 ARG A  49       3.793  14.089   3.706  1.00  0.00           H  
ATOM    769  N   THR A  50      -5.451  13.981   0.328  1.00  0.00           N  
ATOM    770  CA  THR A  50      -6.380  14.438  -0.697  1.00  0.00           C  
ATOM    771  C   THR A  50      -7.116  13.271  -1.347  1.00  0.00           C  
ATOM    772  O   THR A  50      -8.313  13.353  -1.626  1.00  0.00           O  
ATOM    773  CB  THR A  50      -5.650  15.244  -1.789  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -4.495  14.524  -2.237  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -5.234  16.611  -1.272  1.00  0.00           C  
ATOM    776  H   THR A  50      -4.863  13.215   0.137  1.00  0.00           H  
ATOM    777  HA  THR A  50      -7.101  15.088  -0.224  1.00  0.00           H  
ATOM    778  HB  THR A  50      -6.325  15.380  -2.622  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -4.644  14.219  -3.141  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -4.723  17.151  -2.056  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -4.572  16.489  -0.428  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -6.109  17.164  -0.968  1.00  0.00           H  
ATOM    783  N   GLY A  51      -6.398  12.181  -1.568  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -6.976  11.039  -2.242  1.00  0.00           C  
ATOM    785  C   GLY A  51      -6.019  10.427  -3.239  1.00  0.00           C  
ATOM    786  O   GLY A  51      -6.384  10.159  -4.386  1.00  0.00           O  
ATOM    787  H   GLY A  51      -5.463  12.150  -1.266  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -7.240  10.294  -1.504  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -7.869  11.352  -2.759  1.00  0.00           H  
ATOM    790  N   ASN A  52      -4.783  10.239  -2.814  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -3.769   9.607  -3.646  1.00  0.00           C  
ATOM    792  C   ASN A  52      -3.976   8.096  -3.678  1.00  0.00           C  
ATOM    793  O   ASN A  52      -3.644   7.392  -2.727  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -2.363   9.932  -3.127  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -1.978  11.384  -3.336  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -1.415  11.742  -4.371  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -2.268  12.232  -2.359  1.00  0.00           N  
ATOM    798  H   ASN A  52      -4.541  10.537  -1.911  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -3.874   9.993  -4.646  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -2.317   9.716  -2.071  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -1.647   9.312  -3.647  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -2.718  11.883  -1.553  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -2.019  13.173  -2.474  1.00  0.00           H  
ATOM    804  N   ASP A  53      -4.524   7.610  -4.779  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -4.812   6.190  -4.933  1.00  0.00           C  
ATOM    806  C   ASP A  53      -3.791   5.532  -5.847  1.00  0.00           C  
ATOM    807  O   ASP A  53      -3.593   5.959  -6.987  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -6.217   5.978  -5.502  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -7.304   6.062  -4.448  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -7.604   7.183  -3.984  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -7.857   5.011  -4.066  1.00  0.00           O  
ATOM    812  H   ASP A  53      -4.740   8.220  -5.514  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -4.754   5.732  -3.957  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -6.412   6.733  -6.248  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -6.266   5.004  -5.964  1.00  0.00           H  
ATOM    816  N   ARG A  54      -3.148   4.493  -5.344  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -2.156   3.763  -6.115  1.00  0.00           C  
ATOM    818  C   ARG A  54      -2.145   2.292  -5.707  1.00  0.00           C  
ATOM    819  O   ARG A  54      -2.400   1.963  -4.549  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -0.768   4.372  -5.904  1.00  0.00           C  
ATOM    821  CG  ARG A  54       0.287   3.825  -6.851  1.00  0.00           C  
ATOM    822  CD  ARG A  54      -0.014   4.207  -8.290  1.00  0.00           C  
ATOM    823  NE  ARG A  54       0.934   3.621  -9.232  1.00  0.00           N  
ATOM    824  CZ  ARG A  54       0.829   3.739 -10.554  1.00  0.00           C  
ATOM    825  NH1 ARG A  54      -0.182   4.419 -11.084  1.00  0.00           N  
ATOM    826  NH2 ARG A  54       1.735   3.173 -11.342  1.00  0.00           N  
ATOM    827  H   ARG A  54      -3.350   4.200  -4.431  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -2.424   3.837  -7.156  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.830   5.441  -6.046  1.00  0.00           H  
ATOM    830  HB3 ARG A  54      -0.451   4.172  -4.890  1.00  0.00           H  
ATOM    831  HG2 ARG A  54       1.250   4.229  -6.574  1.00  0.00           H  
ATOM    832  HG3 ARG A  54       0.308   2.749  -6.768  1.00  0.00           H  
ATOM    833  HD2 ARG A  54      -1.007   3.863  -8.538  1.00  0.00           H  
ATOM    834  HD3 ARG A  54       0.024   5.284  -8.378  1.00  0.00           H  
ATOM    835  HE  ARG A  54       1.691   3.111  -8.857  1.00  0.00           H  
ATOM    836 HH11 ARG A  54      -0.870   4.847 -10.489  1.00  0.00           H  
ATOM    837 HH12 ARG A  54      -0.265   4.511 -12.079  1.00  0.00           H  
ATOM    838 HH21 ARG A  54       2.500   2.655 -10.943  1.00  0.00           H  
ATOM    839 HH22 ARG A  54       1.664   3.261 -12.339  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.866   1.416  -6.659  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.754  -0.005  -6.380  1.00  0.00           C  
ATOM    842  C   VAL A  55      -0.298  -0.451  -6.490  1.00  0.00           C  
ATOM    843  O   VAL A  55       0.412  -0.049  -7.412  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.644  -0.838  -7.334  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -2.324  -0.531  -8.789  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -2.499  -2.327  -7.052  1.00  0.00           C  
ATOM    847  H   VAL A  55      -1.724   1.732  -7.573  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -2.097  -0.170  -5.367  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.672  -0.562  -7.154  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -2.543   0.506  -8.995  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -2.926  -1.161  -9.430  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -1.278  -0.724  -8.975  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -1.464  -2.615  -7.154  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -3.098  -2.886  -7.756  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -2.834  -2.539  -6.045  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.146  -1.257  -5.538  1.00  0.00           N  
ATOM    857  CA  GLY A  56       1.524  -1.709  -5.534  1.00  0.00           C  
ATOM    858  C   GLY A  56       1.659  -3.139  -5.061  1.00  0.00           C  
ATOM    859  O   GLY A  56       0.713  -3.700  -4.514  1.00  0.00           O  
ATOM    860  H   GLY A  56      -0.472  -1.551  -4.827  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       1.919  -1.634  -6.536  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.099  -1.070  -4.881  1.00  0.00           H  
ATOM    863  N   TYR A  57       2.824  -3.733  -5.280  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.080  -5.102  -4.851  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.132  -5.128  -3.744  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.068  -4.335  -3.754  1.00  0.00           O  
ATOM    867  CB  TYR A  57       3.523  -5.971  -6.037  1.00  0.00           C  
ATOM    868  CG  TYR A  57       4.786  -5.493  -6.727  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       6.024  -6.039  -6.412  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       4.739  -4.487  -7.685  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       7.176  -5.600  -7.032  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       5.888  -4.043  -8.311  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       7.099  -4.626  -8.005  1.00  0.00           C  
ATOM    874  OH  TYR A  57       8.250  -4.165  -8.604  1.00  0.00           O  
ATOM    875  H   TYR A  57       3.540  -3.234  -5.729  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.157  -5.497  -4.456  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       3.703  -6.974  -5.686  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       2.732  -5.988  -6.771  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       6.079  -6.819  -5.669  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       3.784  -4.049  -7.940  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       8.129  -6.040  -6.773  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       5.831  -3.261  -9.054  1.00  0.00           H  
ATOM    883  HH  TYR A  57       8.835  -4.918  -8.763  1.00  0.00           H  
ATOM    884  N   PHE A  58       3.974  -6.037  -2.796  1.00  0.00           N  
ATOM    885  CA  PHE A  58       4.887  -6.124  -1.662  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.069  -7.580  -1.232  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.148  -8.392  -1.354  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.358  -5.287  -0.486  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.070  -5.796   0.095  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       1.872  -5.635  -0.580  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       3.058  -6.440   1.322  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.691  -6.105  -0.049  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       1.879  -6.913   1.861  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.695  -6.748   1.173  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.222  -6.670  -2.856  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.840  -5.729  -1.974  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.097  -5.281   0.301  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.193  -4.274  -0.823  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       1.868  -5.134  -1.538  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       3.984  -6.573   1.860  1.00  0.00           H  
ATOM    901  HE1 PHE A  58      -0.235  -5.973  -0.588  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.883  -7.413   2.817  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.229  -7.116   1.593  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.261  -7.929  -0.723  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.567  -9.289  -0.276  1.00  0.00           C  
ATOM    906  C   PRO A  59       6.143  -9.536   1.172  1.00  0.00           C  
ATOM    907  O   PRO A  59       6.927 -10.044   1.979  1.00  0.00           O  
ATOM    908  CB  PRO A  59       8.085  -9.338  -0.411  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.525  -7.950  -0.089  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.420  -7.031  -0.553  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.119 -10.030  -0.919  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       8.487 -10.055   0.289  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.354  -9.614  -1.418  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       8.670  -7.850   0.976  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       9.441  -7.726  -0.612  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.216  -6.279   0.196  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.687  -6.565  -1.488  1.00  0.00           H  
ATOM    918  N   SER A  60       4.901  -9.168   1.485  1.00  0.00           N  
ATOM    919  CA  SER A  60       4.332  -9.335   2.825  1.00  0.00           C  
ATOM    920  C   SER A  60       5.069  -8.479   3.863  1.00  0.00           C  
ATOM    921  O   SER A  60       6.106  -7.875   3.566  1.00  0.00           O  
ATOM    922  CB  SER A  60       4.351 -10.814   3.230  1.00  0.00           C  
ATOM    923  OG  SER A  60       3.705 -11.612   2.251  1.00  0.00           O  
ATOM    924  H   SER A  60       4.340  -8.773   0.785  1.00  0.00           H  
ATOM    925  HA  SER A  60       3.306  -9.007   2.782  1.00  0.00           H  
ATOM    926  HB2 SER A  60       5.374 -11.144   3.331  1.00  0.00           H  
ATOM    927  HB3 SER A  60       3.837 -10.931   4.172  1.00  0.00           H  
ATOM    928  HG  SER A  60       4.095 -11.435   1.383  1.00  0.00           H  
ATOM    929  N   SER A  61       4.504  -8.408   5.069  1.00  0.00           N  
ATOM    930  CA  SER A  61       5.112  -7.670   6.176  1.00  0.00           C  
ATOM    931  C   SER A  61       5.279  -6.193   5.814  1.00  0.00           C  
ATOM    932  O   SER A  61       6.356  -5.616   5.961  1.00  0.00           O  
ATOM    933  CB  SER A  61       6.461  -8.305   6.549  1.00  0.00           C  
ATOM    934  OG  SER A  61       7.027  -7.699   7.702  1.00  0.00           O  
ATOM    935  H   SER A  61       3.647  -8.862   5.218  1.00  0.00           H  
ATOM    936  HA  SER A  61       4.446  -7.744   7.025  1.00  0.00           H  
ATOM    937  HB2 SER A  61       6.318  -9.355   6.747  1.00  0.00           H  
ATOM    938  HB3 SER A  61       7.148  -8.186   5.723  1.00  0.00           H  
ATOM    939  HG  SER A  61       7.142  -6.753   7.543  1.00  0.00           H  
ATOM    940  N   LEU A  62       4.199  -5.588   5.347  1.00  0.00           N  
ATOM    941  CA  LEU A  62       4.229  -4.206   4.892  1.00  0.00           C  
ATOM    942  C   LEU A  62       4.005  -3.248   6.056  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.789  -2.323   6.278  1.00  0.00           O  
ATOM    944  CB  LEU A  62       3.164  -3.997   3.816  1.00  0.00           C  
ATOM    945  CG  LEU A  62       3.129  -2.608   3.179  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       4.455  -2.285   2.507  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       1.990  -2.524   2.175  1.00  0.00           C  
ATOM    948  H   LEU A  62       3.353  -6.083   5.311  1.00  0.00           H  
ATOM    949  HA  LEU A  62       5.202  -4.019   4.466  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       3.329  -4.725   3.034  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       2.198  -4.190   4.260  1.00  0.00           H  
ATOM    952  HG  LEU A  62       2.954  -1.870   3.947  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       4.675  -3.036   1.764  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       5.241  -2.271   3.248  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       4.392  -1.318   2.033  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       2.142  -3.254   1.394  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       1.968  -1.534   1.742  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       1.054  -2.720   2.675  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.934  -3.477   6.796  1.00  0.00           N  
ATOM    960  CA  GLY A  63       2.609  -2.629   7.922  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.957  -3.405   9.041  1.00  0.00           C  
ATOM    962  O   GLY A  63       2.317  -4.556   9.296  1.00  0.00           O  
ATOM    963  H   GLY A  63       2.361  -4.244   6.581  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       3.514  -2.169   8.289  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.930  -1.854   7.592  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.999  -2.781   9.708  1.00  0.00           N  
ATOM    967  CA  GLU A  64       0.244  -3.445  10.759  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.190  -3.678  10.299  1.00  0.00           C  
ATOM    969  O   GLU A  64      -1.849  -2.758   9.812  1.00  0.00           O  
ATOM    970  CB  GLU A  64       0.268  -2.615  12.046  1.00  0.00           C  
ATOM    971  CG  GLU A  64      -0.334  -1.228  11.891  1.00  0.00           C  
ATOM    972  CD  GLU A  64      -0.359  -0.445  13.183  1.00  0.00           C  
ATOM    973  OE1 GLU A  64      -0.954  -0.923  14.167  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       0.192   0.674  13.213  1.00  0.00           O  
ATOM    975  H   GLU A  64       0.794  -1.846   9.488  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.710  -4.401  10.946  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -0.286  -3.141  12.810  1.00  0.00           H  
ATOM    978  HB3 GLU A  64       1.292  -2.504  12.371  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       0.247  -0.677  11.170  1.00  0.00           H  
ATOM    980  HG3 GLU A  64      -1.347  -1.329  11.531  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.669  -4.903  10.437  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -3.005  -5.251   9.976  1.00  0.00           C  
ATOM    983  C   ALA A  65      -4.065  -4.731  10.936  1.00  0.00           C  
ATOM    984  O   ALA A  65      -4.377  -5.367  11.941  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -3.137  -6.757   9.800  1.00  0.00           C  
ATOM    986  H   ALA A  65      -1.117  -5.589  10.868  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.152  -4.786   9.012  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -2.355  -7.113   9.145  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -4.101  -6.983   9.364  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -3.052  -7.241  10.759  1.00  0.00           H  
ATOM    991  N   ILE A  66      -4.603  -3.565  10.618  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -5.652  -2.957  11.423  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.025  -3.379  10.916  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.007  -3.336  11.653  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -5.553  -1.415  11.420  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -5.635  -0.866   9.989  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -4.258  -0.973  12.089  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -5.647   0.645   9.916  1.00  0.00           C  
ATOM    999  H   ILE A  66      -4.283  -3.099   9.816  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -5.535  -3.304  12.440  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -6.377  -1.022  11.998  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -4.784  -1.216   9.426  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -6.540  -1.227   9.526  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -3.416  -1.380  11.546  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -4.237  -1.335  13.106  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -4.200   0.105  12.087  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -5.630   0.955   8.883  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -4.779   1.039  10.425  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -6.542   1.020  10.390  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -7.064  -3.801   9.651  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.291  -4.249   8.994  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -9.368  -3.166   9.045  1.00  0.00           C  
ATOM   1013  O   VAL A  67      -9.318  -2.246   8.205  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -8.827  -5.565   9.604  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67      -9.987  -6.109   8.784  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -7.715  -6.601   9.705  1.00  0.00           C  
ATOM   1017  OXT VAL A  67     -10.256  -3.232   9.921  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.230  -3.808   9.133  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -8.050  -4.440   7.957  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -9.186  -5.354  10.602  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67     -10.347  -7.024   9.229  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67      -9.654  -6.305   7.776  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67     -10.786  -5.382   8.761  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -8.112  -7.519  10.109  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -6.936  -6.229  10.356  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -7.306  -6.785   8.724  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -6.374 -16.153  -3.578  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.660 -15.291  -2.409  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.131 -16.090  -1.216  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.616 -17.211  -1.368  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.233 -16.665  -3.858  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.636 -16.843  -3.340  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.050 -15.576  -4.379  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.759 -14.759  -2.137  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.423 -14.577  -2.677  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.983 -15.523  -0.027  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.438 -16.186   1.182  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.473 -15.333   1.918  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.673 -15.561   1.780  1.00  0.00           O  
ATOM     14  CB  SER A   2      -6.256 -16.515   2.093  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.275 -17.265   1.397  1.00  0.00           O  
ATOM     16  H   SER A   2      -6.551 -14.646   0.039  1.00  0.00           H  
ATOM     17  HA  SER A   2      -7.911 -17.107   0.884  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -5.808 -15.597   2.444  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -6.602 -17.093   2.938  1.00  0.00           H  
ATOM     20  HG  SER A   2      -5.690 -18.052   1.019  1.00  0.00           H  
ATOM     21  N   HIS A   3      -8.021 -14.347   2.690  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -8.953 -13.507   3.444  1.00  0.00           C  
ATOM     23  C   HIS A   3      -8.734 -12.017   3.193  1.00  0.00           C  
ATOM     24  O   HIS A   3      -9.610 -11.205   3.488  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -8.855 -13.795   4.946  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -9.409 -15.129   5.349  1.00  0.00           C  
ATOM     27  ND1 HIS A   3     -10.714 -15.268   5.758  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -8.801 -16.340   5.396  1.00  0.00           C  
ATOM     29  CE1 HIS A   3     -10.871 -16.549   6.043  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -9.740 -17.238   5.841  1.00  0.00           N  
ATOM     31  H   HIS A   3      -7.052 -14.196   2.773  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -9.950 -13.759   3.115  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -7.818 -13.768   5.242  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -9.398 -13.033   5.488  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -7.776 -16.559   5.136  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -11.794 -16.986   6.395  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -9.558 -18.151   6.154  1.00  0.00           H  
ATOM     38  N   MET A   4      -7.568 -11.674   2.634  1.00  0.00           N  
ATOM     39  CA  MET A   4      -7.177 -10.272   2.383  1.00  0.00           C  
ATOM     40  C   MET A   4      -6.930  -9.555   3.714  1.00  0.00           C  
ATOM     41  O   MET A   4      -7.155 -10.138   4.778  1.00  0.00           O  
ATOM     42  CB  MET A   4      -8.237  -9.515   1.564  1.00  0.00           C  
ATOM     43  CG  MET A   4      -8.830 -10.310   0.405  1.00  0.00           C  
ATOM     44  SD  MET A   4      -7.587 -11.138  -0.607  1.00  0.00           S  
ATOM     45  CE  MET A   4      -8.620 -11.864  -1.878  1.00  0.00           C  
ATOM     46  H   MET A   4      -6.943 -12.381   2.389  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.251 -10.290   1.828  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -9.045  -9.234   2.224  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -7.788  -8.619   1.164  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -9.496 -11.058   0.805  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -9.391  -9.632  -0.224  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -9.326 -12.545  -1.424  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -8.001 -12.402  -2.580  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -9.156 -11.085  -2.396  1.00  0.00           H  
ATOM     55  N   LEU A   5      -6.435  -8.315   3.674  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -6.190  -7.568   4.910  1.00  0.00           C  
ATOM     57  C   LEU A   5      -5.952  -6.079   4.652  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.464  -5.678   3.604  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -5.002  -8.156   5.697  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -3.668  -8.262   4.944  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -2.506  -8.294   5.923  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -3.627  -9.508   4.066  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.230  -7.891   2.803  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -7.078  -7.663   5.517  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -4.845  -7.539   6.571  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -5.278  -9.147   6.027  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -3.547  -7.399   4.309  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -2.619  -9.138   6.588  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -2.495  -7.380   6.500  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -1.577  -8.387   5.378  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -4.435  -9.470   3.352  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -3.735 -10.387   4.686  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -2.683  -9.551   3.543  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.307  -5.258   5.621  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.029  -3.837   5.540  1.00  0.00           C  
ATOM     76  C   GLN A   6      -4.978  -3.473   6.574  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.134  -3.780   7.754  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.304  -3.020   5.747  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -7.081  -1.522   5.667  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.374  -0.744   5.542  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -8.838  -0.474   4.434  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -8.968  -0.387   6.667  1.00  0.00           N  
ATOM     83  H   GLN A   6      -6.758  -5.614   6.411  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.634  -3.631   4.555  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.023  -3.298   4.990  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.711  -3.251   6.722  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.567  -1.197   6.561  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.467  -1.310   4.804  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -8.550  -0.640   7.517  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -9.810   0.114   6.607  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.909  -2.835   6.131  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.774  -2.569   6.992  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.510  -1.073   7.128  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.905  -0.272   6.280  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.489  -3.259   6.472  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.682  -4.764   6.375  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.063  -2.691   5.125  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.893  -2.513   5.202  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -2.997  -2.972   7.968  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.696  -3.068   7.182  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -1.859  -5.168   7.359  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -0.795  -5.215   5.956  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -2.528  -4.980   5.740  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -0.182  -3.210   4.779  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -0.842  -1.639   5.231  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -1.862  -2.822   4.410  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.861  -0.713   8.222  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.368   0.639   8.418  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.146   0.601   8.479  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.719  -0.180   9.240  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.929   1.251   9.701  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.417   1.534   9.640  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.929   2.131  10.940  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -3.261   3.389  11.283  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -3.854   4.394  11.928  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -5.131   4.304  12.274  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -3.168   5.490  12.231  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.705  -1.383   8.924  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.673   1.236   7.571  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.748   0.572  10.519  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.415   2.182   9.897  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.607   2.231   8.836  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.941   0.610   9.446  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -4.988   2.317  10.840  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -3.765   1.419  11.736  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -2.315   3.478  11.031  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -5.659   3.479  12.052  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -5.575   5.059  12.764  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -2.198   5.568  11.976  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -3.613   6.245  12.724  1.00  0.00           H  
ATOM    131  N   ALA A   9       0.790   1.418   7.671  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.238   1.399   7.589  1.00  0.00           C  
ATOM    133  C   ALA A   9       2.821   2.797   7.668  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.303   3.739   7.060  1.00  0.00           O  
ATOM    135  CB  ALA A   9       2.681   0.721   6.301  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.284   2.052   7.118  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.611   0.816   8.418  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       2.263  -0.273   6.255  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       3.759   0.660   6.280  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       2.337   1.297   5.457  1.00  0.00           H  
ATOM    141  N   THR A  10       3.892   2.933   8.428  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.636   4.172   8.463  1.00  0.00           C  
ATOM    143  C   THR A  10       6.008   3.951   7.844  1.00  0.00           C  
ATOM    144  O   THR A  10       6.923   3.433   8.484  1.00  0.00           O  
ATOM    145  CB  THR A  10       4.779   4.700   9.905  1.00  0.00           C  
ATOM    146  OG1 THR A  10       3.479   4.877  10.481  1.00  0.00           O  
ATOM    147  CG2 THR A  10       5.533   6.022   9.935  1.00  0.00           C  
ATOM    148  H   THR A  10       4.197   2.172   8.969  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.097   4.903   7.880  1.00  0.00           H  
ATOM    150  HB  THR A  10       5.328   3.973  10.485  1.00  0.00           H  
ATOM    151  HG1 THR A  10       2.936   4.102  10.288  1.00  0.00           H  
ATOM    152 HG21 THR A  10       6.519   5.884   9.520  1.00  0.00           H  
ATOM    153 HG22 THR A  10       5.617   6.365  10.955  1.00  0.00           H  
ATOM    154 HG23 THR A  10       4.996   6.756   9.353  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.138   4.362   6.595  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.366   4.195   5.844  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.311   5.078   4.608  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.241   5.276   4.034  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.541   2.722   5.451  1.00  0.00           C  
ATOM    160  CG  LYS A  11       8.837   2.414   4.723  1.00  0.00           C  
ATOM    161  CD  LYS A  11       8.993   0.919   4.497  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.247   0.592   3.700  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.484   1.062   4.377  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.373   4.775   6.150  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.189   4.504   6.465  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.509   2.120   6.346  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       6.720   2.437   4.809  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       8.832   2.915   3.766  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.668   2.769   5.314  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.050   0.426   5.455  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.129   0.557   3.956  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      10.305  -0.478   3.569  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      10.174   1.067   2.734  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      11.484   2.101   4.447  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      12.321   0.767   3.838  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      11.546   0.662   5.335  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.451   5.621   4.222  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.530   6.503   3.064  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.671   5.675   1.796  1.00  0.00           C  
ATOM    180  O   ASP A  12       9.721   5.661   1.157  1.00  0.00           O  
ATOM    181  CB  ASP A  12       9.715   7.461   3.201  1.00  0.00           C  
ATOM    182  CG  ASP A  12       9.644   8.305   4.457  1.00  0.00           C  
ATOM    183  OD1 ASP A  12      10.174   7.873   5.500  1.00  0.00           O  
ATOM    184  OD2 ASP A  12       9.048   9.405   4.406  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.268   5.421   4.721  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.613   7.073   3.015  1.00  0.00           H  
ATOM    187  HB2 ASP A  12      10.630   6.888   3.229  1.00  0.00           H  
ATOM    188  HB3 ASP A  12       9.736   8.120   2.348  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.600   4.989   1.441  1.00  0.00           N  
ATOM    190  CA  TYR A  13       7.622   4.047   0.338  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.208   4.741  -0.961  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.170   5.402  -1.013  1.00  0.00           O  
ATOM    193  CB  TYR A  13       6.672   2.891   0.656  1.00  0.00           C  
ATOM    194  CG  TYR A  13       7.062   1.558   0.053  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       7.648   0.561   0.819  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.867   1.315  -1.301  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       8.034  -0.645   0.271  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       7.242   0.101  -1.857  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       7.729  -0.907  -1.050  1.00  0.00           C  
ATOM    200  OH  TYR A  13       8.198  -2.053  -1.669  1.00  0.00           O  
ATOM    201  H   TYR A  13       6.761   5.130   1.931  1.00  0.00           H  
ATOM    202  HA  TYR A  13       8.625   3.669   0.235  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       6.626   2.761   1.726  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       5.686   3.142   0.292  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       7.810   0.731   1.871  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       6.410   2.085  -1.908  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       8.482  -1.412   0.863  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       7.070  -0.051  -2.927  1.00  0.00           H  
ATOM    209  HH  TYR A  13       7.864  -2.785  -1.138  1.00  0.00           H  
ATOM    210  N   CYS A  14       8.038   4.597  -1.989  1.00  0.00           N  
ATOM    211  CA  CYS A  14       7.775   5.158  -3.315  1.00  0.00           C  
ATOM    212  C   CYS A  14       7.786   6.691  -3.295  1.00  0.00           C  
ATOM    213  O   CYS A  14       8.847   7.305  -3.407  1.00  0.00           O  
ATOM    214  CB  CYS A  14       6.453   4.624  -3.885  1.00  0.00           C  
ATOM    215  SG  CYS A  14       6.035   5.246  -5.534  1.00  0.00           S  
ATOM    216  H   CYS A  14       8.869   4.092  -1.853  1.00  0.00           H  
ATOM    217  HA  CYS A  14       8.577   4.833  -3.960  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       6.508   3.547  -3.948  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       5.650   4.894  -3.218  1.00  0.00           H  
ATOM    220  HG  CYS A  14       6.216   4.260  -6.401  1.00  0.00           H  
ATOM    221  N   ASN A  15       6.607   7.297  -3.128  1.00  0.00           N  
ATOM    222  CA  ASN A  15       6.446   8.753  -3.188  1.00  0.00           C  
ATOM    223  C   ASN A  15       7.020   9.319  -4.481  1.00  0.00           C  
ATOM    224  O   ASN A  15       7.606  10.405  -4.494  1.00  0.00           O  
ATOM    225  CB  ASN A  15       7.101   9.435  -1.984  1.00  0.00           C  
ATOM    226  CG  ASN A  15       6.390   9.134  -0.682  1.00  0.00           C  
ATOM    227  OD1 ASN A  15       5.448   9.827  -0.301  1.00  0.00           O  
ATOM    228  ND2 ASN A  15       6.841   8.108   0.016  1.00  0.00           N  
ATOM    229  H   ASN A  15       5.818   6.745  -2.946  1.00  0.00           H  
ATOM    230  HA  ASN A  15       5.386   8.960  -3.166  1.00  0.00           H  
ATOM    231  HB2 ASN A  15       8.123   9.095  -1.900  1.00  0.00           H  
ATOM    232  HB3 ASN A  15       7.094  10.503  -2.138  1.00  0.00           H  
ATOM    233 HD21 ASN A  15       7.603   7.606  -0.340  1.00  0.00           H  
ATOM    234 HD22 ASN A  15       6.382   7.879   0.854  1.00  0.00           H  
ATOM    235  N   ASN A  16       6.854   8.584  -5.571  1.00  0.00           N  
ATOM    236  CA  ASN A  16       7.387   9.000  -6.861  1.00  0.00           C  
ATOM    237  C   ASN A  16       6.261   9.492  -7.767  1.00  0.00           C  
ATOM    238  O   ASN A  16       5.092   9.193  -7.516  1.00  0.00           O  
ATOM    239  CB  ASN A  16       8.150   7.844  -7.525  1.00  0.00           C  
ATOM    240  CG  ASN A  16       8.879   8.265  -8.790  1.00  0.00           C  
ATOM    241  OD1 ASN A  16       8.333   8.193  -9.891  1.00  0.00           O  
ATOM    242  ND2 ASN A  16      10.113   8.714  -8.642  1.00  0.00           N  
ATOM    243  H   ASN A  16       6.355   7.743  -5.509  1.00  0.00           H  
ATOM    244  HA  ASN A  16       8.073   9.817  -6.684  1.00  0.00           H  
ATOM    245  HB2 ASN A  16       8.875   7.456  -6.830  1.00  0.00           H  
ATOM    246  HB3 ASN A  16       7.449   7.063  -7.780  1.00  0.00           H  
ATOM    247 HD21 ASN A  16      10.488   8.751  -7.733  1.00  0.00           H  
ATOM    248 HD22 ASN A  16      10.607   8.991  -9.445  1.00  0.00           H  
ATOM    249  N   TYR A  17       6.601  10.243  -8.801  1.00  0.00           N  
ATOM    250  CA  TYR A  17       5.600  10.785  -9.709  1.00  0.00           C  
ATOM    251  C   TYR A  17       4.937   9.677 -10.518  1.00  0.00           C  
ATOM    252  O   TYR A  17       3.715   9.505 -10.468  1.00  0.00           O  
ATOM    253  CB  TYR A  17       6.231  11.820 -10.641  1.00  0.00           C  
ATOM    254  CG  TYR A  17       6.767  13.029  -9.909  1.00  0.00           C  
ATOM    255  CD1 TYR A  17       5.919  14.045  -9.486  1.00  0.00           C  
ATOM    256  CD2 TYR A  17       8.124  13.155  -9.648  1.00  0.00           C  
ATOM    257  CE1 TYR A  17       6.412  15.155  -8.826  1.00  0.00           C  
ATOM    258  CE2 TYR A  17       8.623  14.259  -8.986  1.00  0.00           C  
ATOM    259  CZ  TYR A  17       7.741  15.247  -8.549  1.00  0.00           C  
ATOM    260  OH  TYR A  17       8.261  16.357  -7.922  1.00  0.00           O  
ATOM    261  H   TYR A  17       7.548  10.434  -8.964  1.00  0.00           H  
ATOM    262  HA  TYR A  17       4.846  11.272  -9.111  1.00  0.00           H  
ATOM    263  HB2 TYR A  17       7.050  11.365 -11.177  1.00  0.00           H  
ATOM    264  HB3 TYR A  17       5.488  12.160 -11.347  1.00  0.00           H  
ATOM    265  HD1 TYR A  17       4.859  13.964  -9.681  1.00  0.00           H  
ATOM    266  HD2 TYR A  17       8.796  12.372  -9.970  1.00  0.00           H  
ATOM    267  HE1 TYR A  17       5.739  15.935  -8.504  1.00  0.00           H  
ATOM    268  HE2 TYR A  17       9.682  14.338  -8.792  1.00  0.00           H  
ATOM    269  HH  TYR A  17       9.010  16.715  -8.419  1.00  0.00           H  
ATOM    270  N   ASP A  18       5.738   8.918 -11.248  1.00  0.00           N  
ATOM    271  CA  ASP A  18       5.211   7.829 -12.054  1.00  0.00           C  
ATOM    272  C   ASP A  18       5.909   6.524 -11.710  1.00  0.00           C  
ATOM    273  O   ASP A  18       7.034   6.274 -12.144  1.00  0.00           O  
ATOM    274  CB  ASP A  18       5.381   8.137 -13.540  1.00  0.00           C  
ATOM    275  CG  ASP A  18       4.862   7.023 -14.422  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       3.637   6.776 -14.417  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       5.675   6.392 -15.130  1.00  0.00           O  
ATOM    278  H   ASP A  18       6.707   9.080 -11.234  1.00  0.00           H  
ATOM    279  HA  ASP A  18       4.159   7.731 -11.835  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       4.841   9.040 -13.777  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       6.429   8.282 -13.754  1.00  0.00           H  
ATOM    282  N   LEU A  19       5.234   5.696 -10.932  1.00  0.00           N  
ATOM    283  CA  LEU A  19       5.787   4.426 -10.495  1.00  0.00           C  
ATOM    284  C   LEU A  19       4.676   3.577  -9.896  1.00  0.00           C  
ATOM    285  O   LEU A  19       3.743   4.115  -9.299  1.00  0.00           O  
ATOM    286  CB  LEU A  19       6.884   4.664  -9.451  1.00  0.00           C  
ATOM    287  CG  LEU A  19       7.724   3.440  -9.085  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       8.580   3.008 -10.266  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       8.593   3.737  -7.875  1.00  0.00           C  
ATOM    290  H   LEU A  19       4.329   5.943 -10.641  1.00  0.00           H  
ATOM    291  HA  LEU A  19       6.205   3.920 -11.353  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       7.549   5.426  -9.828  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       6.418   5.031  -8.550  1.00  0.00           H  
ATOM    294  HG  LEU A  19       7.066   2.620  -8.833  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       7.945   2.770 -11.106  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       9.157   2.135  -9.992  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       9.249   3.810 -10.538  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       7.964   3.989  -7.033  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       9.247   4.567  -8.096  1.00  0.00           H  
ATOM    300 HD23 LEU A  19       9.184   2.867  -7.635  1.00  0.00           H  
ATOM    301  N   THR A  20       4.769   2.269 -10.039  1.00  0.00           N  
ATOM    302  CA  THR A  20       3.786   1.391  -9.436  1.00  0.00           C  
ATOM    303  C   THR A  20       4.378   0.746  -8.192  1.00  0.00           C  
ATOM    304  O   THR A  20       5.140  -0.220  -8.269  1.00  0.00           O  
ATOM    305  CB  THR A  20       3.331   0.308 -10.432  1.00  0.00           C  
ATOM    306  OG1 THR A  20       2.973   0.923 -11.674  1.00  0.00           O  
ATOM    307  CG2 THR A  20       2.140  -0.467  -9.892  1.00  0.00           C  
ATOM    308  H   THR A  20       5.511   1.884 -10.552  1.00  0.00           H  
ATOM    309  HA  THR A  20       2.928   1.984  -9.156  1.00  0.00           H  
ATOM    310  HB  THR A  20       4.149  -0.379 -10.596  1.00  0.00           H  
ATOM    311  HG1 THR A  20       3.717   1.455 -11.991  1.00  0.00           H  
ATOM    312 HG21 THR A  20       1.318   0.212  -9.720  1.00  0.00           H  
ATOM    313 HG22 THR A  20       2.411  -0.946  -8.963  1.00  0.00           H  
ATOM    314 HG23 THR A  20       1.842  -1.218 -10.609  1.00  0.00           H  
ATOM    315  N   SER A  21       4.006   1.292  -7.045  1.00  0.00           N  
ATOM    316  CA  SER A  21       4.548   0.885  -5.760  1.00  0.00           C  
ATOM    317  C   SER A  21       3.659   1.436  -4.653  1.00  0.00           C  
ATOM    318  O   SER A  21       2.821   2.305  -4.907  1.00  0.00           O  
ATOM    319  CB  SER A  21       5.977   1.412  -5.588  1.00  0.00           C  
ATOM    320  OG  SER A  21       6.848   0.894  -6.581  1.00  0.00           O  
ATOM    321  H   SER A  21       3.329   2.002  -7.058  1.00  0.00           H  
ATOM    322  HA  SER A  21       4.552  -0.193  -5.715  1.00  0.00           H  
ATOM    323  HB2 SER A  21       5.970   2.488  -5.667  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.348   1.127  -4.615  1.00  0.00           H  
ATOM    325  HG  SER A  21       6.339   0.325  -7.182  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.827   0.925  -3.443  1.00  0.00           N  
ATOM    327  CA  LEU A  22       3.070   1.413  -2.296  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.434   2.867  -2.020  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.470   3.148  -1.431  1.00  0.00           O  
ATOM    330  CB  LEU A  22       3.344   0.565  -1.041  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.877  -0.898  -1.078  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       1.446  -1.007  -1.580  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       3.813  -1.757  -1.913  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.477   0.204  -3.314  1.00  0.00           H  
ATOM    335  HA  LEU A  22       2.020   1.356  -2.542  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       4.409   0.568  -0.866  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.864   1.047  -0.203  1.00  0.00           H  
ATOM    338  HG  LEU A  22       2.893  -1.286  -0.069  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       1.151  -2.044  -1.604  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       1.382  -0.591  -2.575  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       0.791  -0.459  -0.919  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       3.815  -1.401  -2.931  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       3.475  -2.782  -1.893  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       4.812  -1.699  -1.508  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.591   3.786  -2.464  1.00  0.00           N  
ATOM    346  CA  ASN A  23       2.849   5.211  -2.285  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.511   5.638  -0.860  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.479   6.258  -0.614  1.00  0.00           O  
ATOM    349  CB  ASN A  23       2.031   6.033  -3.285  1.00  0.00           C  
ATOM    350  CG  ASN A  23       2.483   7.481  -3.369  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       3.327   7.830  -4.195  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       1.930   8.330  -2.516  1.00  0.00           N  
ATOM    353  H   ASN A  23       1.779   3.500  -2.929  1.00  0.00           H  
ATOM    354  HA  ASN A  23       3.900   5.385  -2.461  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       2.127   5.591  -4.266  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       0.992   6.015  -2.988  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       1.266   7.983  -1.876  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       2.205   9.272  -2.554  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.383   5.296   0.069  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.162   5.608   1.473  1.00  0.00           C  
ATOM    361  C   VAL A  24       4.028   6.787   1.896  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.255   6.730   1.805  1.00  0.00           O  
ATOM    363  CB  VAL A  24       3.485   4.401   2.380  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       2.999   4.649   3.800  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       2.884   3.123   1.819  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.206   4.823  -0.194  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.121   5.867   1.602  1.00  0.00           H  
ATOM    368  HB  VAL A  24       4.559   4.283   2.410  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       1.925   4.767   3.798  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       3.458   5.546   4.186  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       3.265   3.808   4.425  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       1.809   3.220   1.774  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       3.142   2.292   2.460  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       3.271   2.947   0.827  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.395   7.848   2.368  1.00  0.00           N  
ATOM    376  CA  LYS A  25       4.123   9.021   2.839  1.00  0.00           C  
ATOM    377  C   LYS A  25       4.316   8.946   4.350  1.00  0.00           C  
ATOM    378  O   LYS A  25       4.211   9.952   5.053  1.00  0.00           O  
ATOM    379  CB  LYS A  25       3.383  10.308   2.462  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.924  10.306   2.878  1.00  0.00           C  
ATOM    381  CD  LYS A  25       1.340  11.703   2.942  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.115  11.660   3.385  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.290  10.862   4.628  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.414   7.843   2.410  1.00  0.00           H  
ATOM    385  HA  LYS A  25       5.093   9.019   2.364  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       3.872  11.144   2.940  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       3.431  10.437   1.390  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       1.360   9.726   2.163  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       1.844   9.848   3.853  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       1.904  12.291   3.650  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       1.397  12.157   1.965  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -0.456  12.668   3.561  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -0.704  11.215   2.594  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -1.279  10.899   4.944  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25       0.316  11.233   5.384  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -0.034   9.859   4.453  1.00  0.00           H  
ATOM    397  N   ALA A  26       4.601   7.737   4.827  1.00  0.00           N  
ATOM    398  CA  ALA A  26       4.811   7.471   6.248  1.00  0.00           C  
ATOM    399  C   ALA A  26       3.570   7.792   7.083  1.00  0.00           C  
ATOM    400  O   ALA A  26       3.482   8.845   7.715  1.00  0.00           O  
ATOM    401  CB  ALA A  26       6.023   8.233   6.763  1.00  0.00           C  
ATOM    402  H   ALA A  26       4.691   6.996   4.193  1.00  0.00           H  
ATOM    403  HA  ALA A  26       5.021   6.419   6.348  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       6.889   7.969   6.175  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       6.196   7.975   7.799  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       5.842   9.295   6.682  1.00  0.00           H  
ATOM    407  N   GLY A  27       2.610   6.876   7.080  1.00  0.00           N  
ATOM    408  CA  GLY A  27       1.443   7.029   7.928  1.00  0.00           C  
ATOM    409  C   GLY A  27       0.159   7.166   7.140  1.00  0.00           C  
ATOM    410  O   GLY A  27      -0.460   8.231   7.135  1.00  0.00           O  
ATOM    411  H   GLY A  27       2.685   6.096   6.492  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       1.363   6.165   8.572  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       1.571   7.908   8.540  1.00  0.00           H  
ATOM    414  N   ASP A  28      -0.243   6.092   6.475  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -1.482   6.078   5.701  1.00  0.00           C  
ATOM    416  C   ASP A  28      -2.157   4.720   5.805  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.640   3.809   6.461  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -1.216   6.422   4.231  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -0.896   7.889   4.032  1.00  0.00           C  
ATOM    420  OD1 ASP A  28       0.298   8.243   4.049  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -1.839   8.701   3.882  1.00  0.00           O  
ATOM    422  H   ASP A  28       0.305   5.279   6.508  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -2.140   6.824   6.120  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -0.379   5.840   3.876  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -2.091   6.181   3.645  1.00  0.00           H  
ATOM    426  N   ILE A  29      -3.305   4.588   5.155  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -4.089   3.365   5.218  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.922   2.574   3.928  1.00  0.00           C  
ATOM    429  O   ILE A  29      -4.098   3.107   2.832  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -5.593   3.664   5.426  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.799   4.618   6.609  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -6.374   2.374   5.638  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -5.298   4.079   7.933  1.00  0.00           C  
ATOM    434  H   ILE A  29      -3.633   5.332   4.609  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.732   2.773   6.050  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.965   4.134   4.529  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -5.273   5.539   6.413  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.852   4.826   6.712  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -6.246   1.733   4.778  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -7.421   2.603   5.763  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -6.008   1.869   6.520  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -5.794   3.147   8.154  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -5.508   4.794   8.716  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -4.234   3.916   7.873  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.576   1.306   4.061  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -3.329   0.469   2.905  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.276  -0.720   2.890  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.370  -1.461   3.861  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.877  -0.038   2.901  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.911   1.124   3.154  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.560  -0.726   1.584  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.530   0.698   3.299  1.00  0.00           C  
ATOM    453  H   ILE A  30      -3.483   0.916   4.962  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.487   1.063   2.015  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.771  -0.763   3.691  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.973   1.819   2.330  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -1.204   1.630   4.065  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -0.508  -0.964   1.544  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -1.814  -0.071   0.763  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -2.137  -1.634   1.504  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       0.615  -0.016   4.104  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.143   1.562   3.517  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       0.865   0.244   2.379  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.976  -0.899   1.790  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.883  -2.018   1.645  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.254  -3.060   0.735  1.00  0.00           C  
ATOM    467  O   THR A  31      -5.161  -2.860  -0.478  1.00  0.00           O  
ATOM    468  CB  THR A  31      -7.234  -1.558   1.065  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.736  -0.449   1.826  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -8.250  -2.693   1.087  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.861  -0.272   1.039  1.00  0.00           H  
ATOM    472  HA  THR A  31      -6.052  -2.450   2.620  1.00  0.00           H  
ATOM    473  HB  THR A  31      -7.082  -1.246   0.040  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -7.664  -0.647   2.768  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -9.177  -2.356   0.646  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -8.426  -2.997   2.108  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -7.866  -3.530   0.523  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.796  -4.162   1.313  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -4.054  -5.141   0.548  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.822  -6.448   0.437  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.663  -6.783   1.282  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.653  -5.418   1.154  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.936  -4.117   1.467  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.735  -6.279   2.401  1.00  0.00           C  
ATOM    485  H   VAL A  32      -4.983  -4.335   2.265  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.913  -4.741  -0.445  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -2.068  -5.949   0.418  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -2.474  -3.590   2.242  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -1.895  -3.506   0.581  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -0.933  -4.330   1.806  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -3.219  -7.215   2.160  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -3.306  -5.761   3.157  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -1.740  -6.473   2.773  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.546  -7.186  -0.612  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -5.156  -8.476  -0.773  1.00  0.00           C  
ATOM    496  C   LEU A  33      -4.139  -9.562  -0.486  1.00  0.00           C  
ATOM    497  O   LEU A  33      -2.931  -9.327  -0.516  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -5.833  -8.662  -2.159  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.060  -8.279  -3.443  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -4.899  -6.771  -3.571  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -3.710  -8.977  -3.523  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.894  -6.869  -1.271  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.924  -8.546  -0.015  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.103  -9.703  -2.249  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -6.749  -8.087  -2.148  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -5.641  -8.606  -4.292  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -4.545  -6.532  -4.561  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -4.184  -6.422  -2.843  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -5.851  -6.290  -3.403  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -3.091  -8.658  -2.697  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.227  -8.724  -4.454  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -3.855 -10.045  -3.472  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.635 -10.740  -0.204  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.787 -11.860   0.111  1.00  0.00           C  
ATOM    515  C   GLU A  34      -3.715 -12.737  -1.119  1.00  0.00           C  
ATOM    516  O   GLU A  34      -4.650 -13.472  -1.427  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -4.380 -12.602   1.305  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -3.523 -13.724   1.847  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -4.057 -14.241   3.163  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -3.302 -14.940   3.880  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -5.232 -13.961   3.488  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.607 -10.866  -0.219  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.802 -11.492   0.358  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -4.541 -11.893   2.104  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -5.333 -13.018   1.010  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -3.515 -14.535   1.132  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -2.518 -13.361   1.995  1.00  0.00           H  
ATOM    528  N   GLN A  35      -2.605 -12.630  -1.822  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -2.504 -13.141  -3.176  1.00  0.00           C  
ATOM    530  C   GLN A  35      -1.892 -14.534  -3.211  1.00  0.00           C  
ATOM    531  O   GLN A  35      -2.602 -15.529  -3.356  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -1.677 -12.169  -4.016  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -1.771 -12.404  -5.510  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -0.942 -11.409  -6.293  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -1.417 -10.333  -6.647  1.00  0.00           O  
ATOM    536  NE2 GLN A  35       0.302 -11.762  -6.568  1.00  0.00           N  
ATOM    537  H   GLN A  35      -1.826 -12.192  -1.417  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -3.502 -13.190  -3.584  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -2.012 -11.164  -3.814  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -0.641 -12.255  -3.726  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -1.416 -13.401  -5.731  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -2.802 -12.311  -5.814  1.00  0.00           H  
ATOM    543 HE21 GLN A  35       0.612 -12.641  -6.256  1.00  0.00           H  
ATOM    544 HE22 GLN A  35       0.863 -11.131  -7.067  1.00  0.00           H  
ATOM    545  N   HIS A  36      -0.579 -14.605  -3.073  1.00  0.00           N  
ATOM    546  CA  HIS A  36       0.120 -15.875  -3.169  1.00  0.00           C  
ATOM    547  C   HIS A  36       0.947 -16.128  -1.921  1.00  0.00           C  
ATOM    548  O   HIS A  36       1.700 -15.257  -1.477  1.00  0.00           O  
ATOM    549  CB  HIS A  36       1.020 -15.902  -4.408  1.00  0.00           C  
ATOM    550  CG  HIS A  36       0.259 -15.873  -5.697  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       0.327 -14.799  -6.550  1.00  0.00           N  
ATOM    552  CD2 HIS A  36      -0.576 -16.803  -6.220  1.00  0.00           C  
ATOM    553  CE1 HIS A  36      -0.470 -15.097  -7.564  1.00  0.00           C  
ATOM    554  NE2 HIS A  36      -1.036 -16.299  -7.407  1.00  0.00           N  
ATOM    555  H   HIS A  36      -0.067 -13.787  -2.900  1.00  0.00           H  
ATOM    556  HA  HIS A  36      -0.622 -16.654  -3.258  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       1.671 -15.039  -4.388  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       1.619 -16.801  -4.393  1.00  0.00           H  
ATOM    559  HD2 HIS A  36      -0.835 -17.755  -5.784  1.00  0.00           H  
ATOM    560  HE1 HIS A  36      -0.643 -14.449  -8.411  1.00  0.00           H  
ATOM    561  HE2 HIS A  36      -1.801 -16.645  -7.918  1.00  0.00           H  
ATOM    562  N   PRO A  37       0.825 -17.336  -1.348  1.00  0.00           N  
ATOM    563  CA  PRO A  37       1.579 -17.732  -0.153  1.00  0.00           C  
ATOM    564  C   PRO A  37       3.060 -17.941  -0.457  1.00  0.00           C  
ATOM    565  O   PRO A  37       3.839 -18.325   0.413  1.00  0.00           O  
ATOM    566  CB  PRO A  37       0.924 -19.051   0.263  1.00  0.00           C  
ATOM    567  CG  PRO A  37       0.345 -19.600  -0.995  1.00  0.00           C  
ATOM    568  CD  PRO A  37      -0.069 -18.412  -1.817  1.00  0.00           C  
ATOM    569  HA  PRO A  37       1.473 -17.007   0.639  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       1.671 -19.711   0.677  1.00  0.00           H  
ATOM    571  HB3 PRO A  37       0.156 -18.858   0.999  1.00  0.00           H  
ATOM    572  HG2 PRO A  37       1.094 -20.177  -1.520  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -0.511 -20.216  -0.767  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       0.083 -18.608  -2.867  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -1.104 -18.164  -1.624  1.00  0.00           H  
ATOM    576  N   ASP A  38       3.430 -17.699  -1.710  1.00  0.00           N  
ATOM    577  CA  ASP A  38       4.824 -17.757  -2.133  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.608 -16.615  -1.494  1.00  0.00           C  
ATOM    579  O   ASP A  38       6.814 -16.711  -1.274  1.00  0.00           O  
ATOM    580  CB  ASP A  38       4.913 -17.670  -3.659  1.00  0.00           C  
ATOM    581  CG  ASP A  38       6.337 -17.756  -4.171  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       6.944 -16.695  -4.428  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       6.864 -18.885  -4.301  1.00  0.00           O  
ATOM    584  H   ASP A  38       2.742 -17.481  -2.369  1.00  0.00           H  
ATOM    585  HA  ASP A  38       5.238 -18.698  -1.805  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       4.350 -18.483  -4.091  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       4.488 -16.732  -3.984  1.00  0.00           H  
ATOM    588  N   GLY A  39       4.894 -15.541  -1.183  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.509 -14.404  -0.534  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.508 -13.165  -1.400  1.00  0.00           C  
ATOM    591  O   GLY A  39       6.503 -12.447  -1.461  1.00  0.00           O  
ATOM    592  H   GLY A  39       3.935 -15.527  -1.385  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       4.969 -14.193   0.378  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       6.530 -14.657  -0.288  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.396 -12.913  -2.084  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.261 -11.707  -2.888  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.797 -11.318  -3.044  1.00  0.00           C  
ATOM    598  O   ARG A  40       1.975 -12.100  -3.529  1.00  0.00           O  
ATOM    599  CB  ARG A  40       4.928 -11.875  -4.258  1.00  0.00           C  
ATOM    600  CG  ARG A  40       4.327 -12.966  -5.129  1.00  0.00           C  
ATOM    601  CD  ARG A  40       5.053 -13.065  -6.460  1.00  0.00           C  
ATOM    602  NE  ARG A  40       5.014 -11.804  -7.201  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       6.096 -11.148  -7.621  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       7.313 -11.608  -7.347  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       5.962 -10.020  -8.310  1.00  0.00           N  
ATOM    606  H   ARG A  40       3.648 -13.545  -2.042  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.765 -10.911  -2.359  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       4.855 -10.942  -4.796  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       5.971 -12.106  -4.106  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       4.404 -13.911  -4.614  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       3.287 -12.736  -5.312  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       6.081 -13.329  -6.273  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       4.587 -13.836  -7.054  1.00  0.00           H  
ATOM    614  HE  ARG A  40       4.125 -11.432  -7.406  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       7.426 -12.451  -6.821  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       8.124 -11.112  -7.672  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       5.048  -9.660  -8.514  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       6.774  -9.528  -8.634  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.476 -10.117  -2.592  1.00  0.00           N  
ATOM    620  CA  TRP A  41       1.123  -9.593  -2.656  1.00  0.00           C  
ATOM    621  C   TRP A  41       1.140  -8.220  -3.315  1.00  0.00           C  
ATOM    622  O   TRP A  41       2.202  -7.621  -3.492  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.514  -9.440  -1.256  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.456 -10.689  -0.430  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       0.586 -11.982  -0.852  1.00  0.00           C  
ATOM    626  CD2 TRP A  41       0.221 -10.750   0.979  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       0.466 -12.838   0.214  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.237 -12.104   1.349  1.00  0.00           C  
ATOM    629  CE3 TRP A  41       0.006  -9.783   1.965  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41       0.044 -12.517   2.665  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.187 -10.193   3.268  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -0.165 -11.547   3.608  1.00  0.00           C  
ATOM    633  H   TRP A  41       3.181  -9.551  -2.206  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.520 -10.268  -3.241  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       1.096  -8.717  -0.707  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.496  -9.065  -1.359  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       0.768 -12.270  -1.875  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       0.534 -13.818   0.170  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.013  -8.733   1.721  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41       0.059 -13.558   2.944  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -0.355  -9.459   4.038  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -0.324 -11.823   4.639  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.029  -7.737  -3.688  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.173  -6.363  -4.132  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.147  -5.646  -3.209  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.010  -6.280  -2.601  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -0.645  -6.286  -5.589  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -1.925  -7.058  -5.872  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -2.523  -6.690  -7.223  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -1.562  -6.969  -8.370  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -1.298  -8.422  -8.551  1.00  0.00           N  
ATOM    652  H   LYS A  42      -0.822  -8.308  -3.647  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.793  -5.886  -4.049  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -0.814  -5.251  -5.846  1.00  0.00           H  
ATOM    655  HB3 LYS A  42       0.133  -6.681  -6.225  1.00  0.00           H  
ATOM    656  HG2 LYS A  42      -1.704  -8.115  -5.867  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -2.642  -6.835  -5.098  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -3.423  -7.265  -7.375  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -2.767  -5.636  -7.219  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -1.990  -6.577  -9.278  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -0.630  -6.464  -8.167  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -0.932  -8.838  -7.670  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -0.596  -8.564  -9.303  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -2.174  -8.914  -8.815  1.00  0.00           H  
ATOM    665  N   GLY A  43      -0.997  -4.341  -3.081  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -1.842  -3.599  -2.173  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.208  -2.234  -2.702  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.467  -1.654  -3.497  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.308  -3.876  -3.607  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.749  -4.158  -2.004  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.324  -3.481  -1.235  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.343  -1.726  -2.260  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.816  -0.423  -2.687  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.620   0.599  -1.575  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.845   0.308  -0.401  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.288  -0.507  -3.074  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.648  -1.785  -4.300  1.00  0.00           S  
ATOM    678  H   CYS A  44      -3.886  -2.242  -1.620  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -3.237  -0.124  -3.548  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.872  -0.722  -2.192  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.599   0.442  -3.485  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -5.314  -1.311  -5.495  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.213   1.793  -1.956  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -2.904   2.844  -1.002  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.033   3.861  -0.933  1.00  0.00           C  
ATOM    686  O   ILE A  45      -4.572   4.270  -1.962  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -1.610   3.591  -1.405  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.427   2.628  -1.491  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.304   4.714  -0.422  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.023   2.042  -0.161  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.101   1.972  -2.915  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -2.760   2.397  -0.031  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -1.769   4.037  -2.376  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.688   1.809  -2.147  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.425   3.151  -1.899  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -0.416   5.242  -0.743  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -1.138   4.296   0.561  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -2.138   5.399  -0.386  1.00  0.00           H  
ATOM    699 HD11 ILE A  45       0.840   1.407  -0.295  1.00  0.00           H  
ATOM    700 HD12 ILE A  45      -0.838   1.462   0.240  1.00  0.00           H  
ATOM    701 HD13 ILE A  45       0.221   2.840   0.524  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.396   4.249   0.278  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -5.300   5.364   0.470  1.00  0.00           C  
ATOM    704  C   HIS A  46      -4.489   6.565   0.939  1.00  0.00           C  
ATOM    705  O   HIS A  46      -4.089   6.638   2.103  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.383   5.002   1.496  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -7.424   6.063   1.698  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -8.662   5.976   1.107  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -7.367   7.199   2.438  1.00  0.00           C  
ATOM    710  CE1 HIS A  46      -9.327   7.051   1.501  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -8.582   7.817   2.307  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.045   3.773   1.069  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -5.763   5.595  -0.478  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -6.887   4.105   1.172  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -5.910   4.815   2.450  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -6.527   7.549   3.018  1.00  0.00           H  
ATOM    717  HE1 HIS A  46     -10.341   7.282   1.208  1.00  0.00           H  
ATOM    718  HE2 HIS A  46      -8.797   8.729   2.600  1.00  0.00           H  
ATOM    719  N   ASP A  47      -4.238   7.491   0.026  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -3.424   8.662   0.333  1.00  0.00           C  
ATOM    721  C   ASP A  47      -4.289   9.778   0.893  1.00  0.00           C  
ATOM    722  O   ASP A  47      -5.408  10.007   0.427  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -2.675   9.143  -0.914  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -1.880  10.414  -0.665  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -2.354  11.500  -1.064  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -0.785  10.339  -0.075  1.00  0.00           O  
ATOM    727  H   ASP A  47      -4.612   7.390  -0.875  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -2.704   8.372   1.082  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -1.993   8.371  -1.239  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -3.390   9.336  -1.700  1.00  0.00           H  
ATOM    731  N   ASN A  48      -3.771  10.469   1.893  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -4.526  11.507   2.577  1.00  0.00           C  
ATOM    733  C   ASN A  48      -4.065  12.903   2.166  1.00  0.00           C  
ATOM    734  O   ASN A  48      -4.170  13.853   2.946  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -4.404  11.338   4.093  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -5.122  10.104   4.605  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -6.297  10.164   4.976  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -4.427   8.976   4.631  1.00  0.00           N  
ATOM    739  H   ASN A  48      -2.858  10.265   2.188  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -5.563  11.392   2.300  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -3.360  11.258   4.353  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -4.825  12.207   4.579  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -3.483   8.992   4.319  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -4.876   8.164   4.945  1.00  0.00           H  
ATOM    745  N   ARG A  49      -3.554  13.035   0.950  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -3.153  14.339   0.446  1.00  0.00           C  
ATOM    747  C   ARG A  49      -3.772  14.611  -0.922  1.00  0.00           C  
ATOM    748  O   ARG A  49      -4.553  15.548  -1.077  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -1.626  14.455   0.383  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -1.142  15.810  -0.107  1.00  0.00           C  
ATOM    751  CD  ARG A  49       0.293  16.082   0.318  1.00  0.00           C  
ATOM    752  NE  ARG A  49       0.407  16.230   1.767  1.00  0.00           N  
ATOM    753  CZ  ARG A  49       1.297  17.017   2.370  1.00  0.00           C  
ATOM    754  NH1 ARG A  49       2.175  17.713   1.657  1.00  0.00           N  
ATOM    755  NH2 ARG A  49       1.306  17.107   3.696  1.00  0.00           N  
ATOM    756  H   ARG A  49      -3.440  12.238   0.382  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -3.524  15.079   1.137  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -1.222  14.284   1.368  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -1.248  13.697  -0.288  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -1.198  15.834  -1.184  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -1.782  16.579   0.304  1.00  0.00           H  
ATOM    762  HD2 ARG A  49       0.914  15.260  -0.001  1.00  0.00           H  
ATOM    763  HD3 ARG A  49       0.627  16.992  -0.155  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -0.229  15.722   2.323  1.00  0.00           H  
ATOM    765 HH11 ARG A  49       2.174  17.649   0.655  1.00  0.00           H  
ATOM    766 HH12 ARG A  49       2.836  18.311   2.115  1.00  0.00           H  
ATOM    767 HH21 ARG A  49       0.642  16.586   4.242  1.00  0.00           H  
ATOM    768 HH22 ARG A  49       1.972  17.695   4.157  1.00  0.00           H  
ATOM    769  N   THR A  50      -3.433  13.786  -1.905  1.00  0.00           N  
ATOM    770  CA  THR A  50      -3.951  13.970  -3.255  1.00  0.00           C  
ATOM    771  C   THR A  50      -3.643  12.769  -4.155  1.00  0.00           C  
ATOM    772  O   THR A  50      -3.977  12.775  -5.342  1.00  0.00           O  
ATOM    773  CB  THR A  50      -3.385  15.256  -3.902  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -4.000  15.487  -5.178  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -1.874  15.164  -4.075  1.00  0.00           C  
ATOM    776  H   THR A  50      -2.833  13.031  -1.714  1.00  0.00           H  
ATOM    777  HA  THR A  50      -5.023  14.078  -3.183  1.00  0.00           H  
ATOM    778  HB  THR A  50      -3.606  16.089  -3.253  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -4.319  14.643  -5.535  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -1.411  14.999  -3.115  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -1.504  16.088  -4.498  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -1.636  14.345  -4.736  1.00  0.00           H  
ATOM    783  N   GLY A  51      -3.015  11.742  -3.599  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -2.684  10.567  -4.378  1.00  0.00           C  
ATOM    785  C   GLY A  51      -3.898   9.701  -4.619  1.00  0.00           C  
ATOM    786  O   GLY A  51      -3.965   8.973  -5.614  1.00  0.00           O  
ATOM    787  H   GLY A  51      -2.787  11.771  -2.639  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -2.279  10.879  -5.331  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -1.939   9.991  -3.851  1.00  0.00           H  
ATOM    790  N   ASN A  52      -4.860   9.807  -3.702  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -6.124   9.075  -3.764  1.00  0.00           C  
ATOM    792  C   ASN A  52      -5.914   7.567  -3.646  1.00  0.00           C  
ATOM    793  O   ASN A  52      -6.083   6.988  -2.571  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -6.894   9.399  -5.053  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -7.176  10.882  -5.236  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -7.217  11.378  -6.362  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -7.383  11.597  -4.142  1.00  0.00           N  
ATOM    798  H   ASN A  52      -4.715  10.420  -2.947  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -6.720   9.395  -2.923  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -6.315   9.061  -5.899  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -7.837   8.875  -5.039  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -7.350  11.140  -3.272  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -7.552  12.558  -4.242  1.00  0.00           H  
ATOM    804  N   ASP A  53      -5.529   6.941  -4.750  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -5.357   5.496  -4.805  1.00  0.00           C  
ATOM    806  C   ASP A  53      -4.184   5.126  -5.701  1.00  0.00           C  
ATOM    807  O   ASP A  53      -4.067   5.620  -6.821  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -6.636   4.829  -5.319  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -6.409   3.403  -5.795  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -6.220   3.206  -7.017  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -6.431   2.474  -4.961  1.00  0.00           O  
ATOM    812  H   ASP A  53      -5.339   7.469  -5.555  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -5.155   5.148  -3.802  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -7.366   4.807  -4.523  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -7.026   5.406  -6.143  1.00  0.00           H  
ATOM    816  N   ARG A  54      -3.311   4.273  -5.189  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -2.207   3.730  -5.970  1.00  0.00           C  
ATOM    818  C   ARG A  54      -1.939   2.293  -5.555  1.00  0.00           C  
ATOM    819  O   ARG A  54      -2.072   1.950  -4.385  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -0.939   4.573  -5.807  1.00  0.00           C  
ATOM    821  CG  ARG A  54      -0.938   5.834  -6.655  1.00  0.00           C  
ATOM    822  CD  ARG A  54       0.360   6.605  -6.520  1.00  0.00           C  
ATOM    823  NE  ARG A  54       0.435   7.709  -7.476  1.00  0.00           N  
ATOM    824  CZ  ARG A  54       1.525   8.443  -7.684  1.00  0.00           C  
ATOM    825  NH1 ARG A  54       2.628   8.212  -6.984  1.00  0.00           N  
ATOM    826  NH2 ARG A  54       1.512   9.407  -8.596  1.00  0.00           N  
ATOM    827  H   ARG A  54      -3.413   3.995  -4.254  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -2.507   3.741  -7.006  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.842   4.860  -4.770  1.00  0.00           H  
ATOM    830  HB3 ARG A  54      -0.084   3.975  -6.088  1.00  0.00           H  
ATOM    831  HG2 ARG A  54      -1.073   5.559  -7.689  1.00  0.00           H  
ATOM    832  HG3 ARG A  54      -1.757   6.466  -6.340  1.00  0.00           H  
ATOM    833  HD2 ARG A  54       0.427   7.002  -5.517  1.00  0.00           H  
ATOM    834  HD3 ARG A  54       1.186   5.932  -6.695  1.00  0.00           H  
ATOM    835  HE  ARG A  54      -0.374   7.901  -8.004  1.00  0.00           H  
ATOM    836 HH11 ARG A  54       2.645   7.489  -6.293  1.00  0.00           H  
ATOM    837 HH12 ARG A  54       3.455   8.768  -7.144  1.00  0.00           H  
ATOM    838 HH21 ARG A  54       0.680   9.588  -9.129  1.00  0.00           H  
ATOM    839 HH22 ARG A  54       2.332   9.961  -8.754  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.573   1.455  -6.511  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.324   0.050  -6.231  1.00  0.00           C  
ATOM    842  C   VAL A  55       0.174  -0.238  -6.214  1.00  0.00           C  
ATOM    843  O   VAL A  55       0.938   0.330  -6.996  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.035  -0.867  -7.257  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -1.518  -0.625  -8.668  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -1.891  -2.335  -6.874  1.00  0.00           C  
ATOM    847  H   VAL A  55      -1.461   1.788  -7.429  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.728  -0.164  -5.250  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.087  -0.625  -7.247  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -1.711   0.398  -8.951  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -2.022  -1.290  -9.355  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -0.456  -0.813  -8.698  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -2.307  -2.495  -5.890  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -0.845  -2.606  -6.870  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -2.416  -2.948  -7.589  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.592  -1.096  -5.298  1.00  0.00           N  
ATOM    857  CA  GLY A  56       1.986  -1.459  -5.203  1.00  0.00           C  
ATOM    858  C   GLY A  56       2.177  -2.930  -4.917  1.00  0.00           C  
ATOM    859  O   GLY A  56       1.229  -3.617  -4.539  1.00  0.00           O  
ATOM    860  H   GLY A  56      -0.060  -1.488  -4.672  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.473  -1.219  -6.139  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.446  -0.885  -4.412  1.00  0.00           H  
ATOM    863  N   TYR A  57       3.395  -3.415  -5.098  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.701  -4.823  -4.893  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.637  -4.985  -3.703  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.580  -4.207  -3.541  1.00  0.00           O  
ATOM    867  CB  TYR A  57       4.345  -5.407  -6.151  1.00  0.00           C  
ATOM    868  CG  TYR A  57       3.532  -5.184  -7.407  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       2.562  -6.098  -7.800  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       3.740  -4.066  -8.202  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       1.825  -5.901  -8.952  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       3.005  -3.863  -9.352  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       2.028  -4.763  -9.705  1.00  0.00           C  
ATOM    874  OH  TYR A  57       1.322  -4.588 -10.874  1.00  0.00           O  
ATOM    875  H   TYR A  57       4.117  -2.807  -5.366  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.776  -5.344  -4.689  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       5.312  -4.951  -6.296  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       4.470  -6.472  -6.022  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       2.388  -6.973  -7.193  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       4.490  -3.349  -7.909  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       1.076  -6.623  -9.241  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       3.180  -2.987  -9.957  1.00  0.00           H  
ATOM    883  HH  TYR A  57       0.400  -4.822 -10.714  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.382  -5.980  -2.867  1.00  0.00           N  
ATOM    885  CA  PHE A  58       5.188  -6.182  -1.672  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.206  -7.652  -1.256  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.187  -8.343  -1.320  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.665  -5.310  -0.519  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.287  -5.677  -0.041  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       2.164  -5.350  -0.787  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       3.114  -6.350   1.156  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.901  -5.689  -0.346  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       1.853  -6.691   1.602  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.746  -6.360   0.849  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.637  -6.598  -3.059  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.197  -5.878  -1.906  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.338  -5.401   0.321  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.642  -4.279  -0.841  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       2.285  -4.825  -1.723  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       3.979  -6.609   1.748  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       0.035  -5.427  -0.936  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.734  -7.214   2.538  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.241  -6.626   1.196  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.375  -8.151  -0.833  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.520  -9.512  -0.320  1.00  0.00           C  
ATOM    906  C   PRO A  59       6.042  -9.636   1.129  1.00  0.00           C  
ATOM    907  O   PRO A  59       6.805 -10.038   2.011  1.00  0.00           O  
ATOM    908  CB  PRO A  59       8.024  -9.755  -0.418  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.633  -8.408  -0.245  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.661  -7.428  -0.846  1.00  0.00           C  
ATOM    911  HA  PRO A  59       5.995 -10.229  -0.934  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       8.336 -10.435   0.365  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.263 -10.175  -1.383  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       8.773  -8.200   0.806  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       9.580  -8.362  -0.764  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.605  -6.535  -0.241  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.953  -7.180  -1.856  1.00  0.00           H  
ATOM    918  N   SER A  60       4.771  -9.281   1.345  1.00  0.00           N  
ATOM    919  CA  SER A  60       4.120  -9.296   2.665  1.00  0.00           C  
ATOM    920  C   SER A  60       4.861  -8.417   3.684  1.00  0.00           C  
ATOM    921  O   SER A  60       5.857  -7.768   3.354  1.00  0.00           O  
ATOM    922  CB  SER A  60       3.942 -10.733   3.191  1.00  0.00           C  
ATOM    923  OG  SER A  60       5.182 -11.376   3.443  1.00  0.00           O  
ATOM    924  H   SER A  60       4.240  -8.986   0.573  1.00  0.00           H  
ATOM    925  HA  SER A  60       3.136  -8.869   2.526  1.00  0.00           H  
ATOM    926  HB2 SER A  60       3.380 -10.708   4.112  1.00  0.00           H  
ATOM    927  HB3 SER A  60       3.396 -11.311   2.460  1.00  0.00           H  
ATOM    928  HG  SER A  60       5.892 -10.890   2.995  1.00  0.00           H  
ATOM    929  N   SER A  61       4.334  -8.376   4.908  1.00  0.00           N  
ATOM    930  CA  SER A  61       4.930  -7.604   6.001  1.00  0.00           C  
ATOM    931  C   SER A  61       5.036  -6.124   5.637  1.00  0.00           C  
ATOM    932  O   SER A  61       6.114  -5.527   5.692  1.00  0.00           O  
ATOM    933  CB  SER A  61       6.300  -8.172   6.363  1.00  0.00           C  
ATOM    934  OG  SER A  61       6.201  -9.544   6.711  1.00  0.00           O  
ATOM    935  H   SER A  61       3.515  -8.883   5.087  1.00  0.00           H  
ATOM    936  HA  SER A  61       4.277  -7.699   6.857  1.00  0.00           H  
ATOM    937  HB2 SER A  61       6.964  -8.074   5.516  1.00  0.00           H  
ATOM    938  HB3 SER A  61       6.703  -7.627   7.202  1.00  0.00           H  
ATOM    939  HG  SER A  61       6.511 -10.085   5.974  1.00  0.00           H  
ATOM    940  N   LEU A  62       3.906  -5.536   5.270  1.00  0.00           N  
ATOM    941  CA  LEU A  62       3.867  -4.146   4.854  1.00  0.00           C  
ATOM    942  C   LEU A  62       3.483  -3.246   6.021  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.120  -2.222   6.263  1.00  0.00           O  
ATOM    944  CB  LEU A  62       2.874  -3.973   3.705  1.00  0.00           C  
ATOM    945  CG  LEU A  62       2.799  -2.570   3.103  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       4.143  -2.160   2.516  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       1.715  -2.515   2.039  1.00  0.00           C  
ATOM    948  H   LEU A  62       3.073  -6.052   5.290  1.00  0.00           H  
ATOM    949  HA  LEU A  62       4.853  -3.875   4.512  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       3.142  -4.665   2.921  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       1.890  -4.236   4.070  1.00  0.00           H  
ATOM    952  HG  LEU A  62       2.544  -1.865   3.880  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       4.428  -2.862   1.745  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       4.890  -2.157   3.296  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       4.063  -1.171   2.089  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       1.673  -1.521   1.620  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       0.761  -2.759   2.484  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       1.941  -3.226   1.260  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.445  -3.637   6.745  1.00  0.00           N  
ATOM    960  CA  GLY A  63       1.977  -2.836   7.855  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.193  -3.648   8.858  1.00  0.00           C  
ATOM    962  O   GLY A  63       1.124  -4.875   8.758  1.00  0.00           O  
ATOM    963  H   GLY A  63       1.996  -4.483   6.529  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.829  -2.394   8.351  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.346  -2.047   7.474  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.598  -2.966   9.825  1.00  0.00           N  
ATOM    967  CA  GLU A  64      -0.215  -3.622  10.835  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.595  -3.923  10.279  1.00  0.00           C  
ATOM    969  O   GLU A  64      -2.334  -3.010   9.906  1.00  0.00           O  
ATOM    970  CB  GLU A  64      -0.346  -2.760  12.095  1.00  0.00           C  
ATOM    971  CG  GLU A  64       0.949  -2.582  12.877  1.00  0.00           C  
ATOM    972  CD  GLU A  64       1.925  -1.633  12.215  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       2.843  -2.103  11.514  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       1.789  -0.407  12.403  1.00  0.00           O  
ATOM    975  H   GLU A  64       0.710  -1.988   9.858  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.267  -4.554  11.093  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -0.700  -1.781  11.807  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -1.074  -3.216  12.747  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       0.711  -2.198  13.856  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       1.424  -3.547  12.978  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.937  -5.200  10.216  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -3.216  -5.620   9.668  1.00  0.00           C  
ATOM    983  C   ALA A  65      -4.347  -5.328  10.640  1.00  0.00           C  
ATOM    984  O   ALA A  65      -4.612  -6.098  11.562  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -3.189  -7.099   9.314  1.00  0.00           C  
ATOM    986  H   ALA A  65      -1.314  -5.879  10.549  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.387  -5.061   8.761  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -3.107  -7.684  10.217  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -2.342  -7.299   8.675  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -4.100  -7.361   8.796  1.00  0.00           H  
ATOM    991  N   ILE A  66      -4.991  -4.195  10.440  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -6.128  -3.804  11.253  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.404  -4.438  10.711  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.328  -4.727  11.467  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -6.292  -2.269  11.306  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.495  -1.694   9.896  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -5.075  -1.636  11.970  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -6.752  -0.204   9.875  1.00  0.00           C  
ATOM    999  H   ILE A  66      -4.694  -3.600   9.717  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -5.958  -4.165  12.259  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -7.159  -2.040  11.908  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -5.612  -1.883   9.307  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -7.341  -2.183   9.435  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -4.992  -1.992  12.985  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -5.183  -0.561  11.973  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -4.185  -1.905  11.421  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -6.881   0.125   8.855  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -5.912   0.312  10.316  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -7.645   0.015  10.440  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -7.415  -4.681   9.399  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.572  -5.244   8.707  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -9.785  -4.326   8.848  1.00  0.00           C  
ATOM   1013  O   VAL A  67      -9.947  -3.438   7.989  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -8.917  -6.666   9.207  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67     -10.086  -7.247   8.424  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -7.702  -7.578   9.104  1.00  0.00           C  
ATOM   1017  OXT VAL A  67     -10.554  -4.475   9.822  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.615  -4.465   8.875  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -8.320  -5.313   7.658  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -9.203  -6.601  10.246  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67     -10.954  -6.620   8.559  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67     -10.300  -8.242   8.780  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67      -9.830  -7.287   7.375  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -7.958  -8.563   9.460  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -6.897  -7.175   9.701  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -7.386  -7.638   8.072  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1      -5.667 -18.150  -1.101  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.576 -16.687  -1.316  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.919 -16.002  -1.165  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.651 -15.845  -2.144  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.019 -18.349  -0.144  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.733 -18.588  -1.212  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.320 -18.571  -1.790  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.887 -16.268  -0.598  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.199 -16.503  -2.311  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.246 -15.584   0.054  1.00  0.00           N  
ATOM     11  CA  SER A   2      -8.531 -14.948   0.312  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.556 -14.188   1.642  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.631 -13.864   2.143  1.00  0.00           O  
ATOM     14  CB  SER A   2      -9.645 -16.002   0.293  1.00  0.00           C  
ATOM     15  OG  SER A   2      -9.357 -17.075   1.177  1.00  0.00           O  
ATOM     16  H   SER A   2      -6.604 -15.699   0.791  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.711 -14.245  -0.485  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -10.574 -15.544   0.599  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -9.748 -16.394  -0.708  1.00  0.00           H  
ATOM     20  HG  SER A   2     -10.176 -17.364   1.603  1.00  0.00           H  
ATOM     21  N   HIS A   3      -7.385 -13.897   2.215  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -7.338 -13.155   3.478  1.00  0.00           C  
ATOM     23  C   HIS A   3      -7.917 -11.751   3.313  1.00  0.00           C  
ATOM     24  O   HIS A   3      -8.984 -11.458   3.850  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -5.915 -13.072   4.038  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -5.475 -14.306   4.767  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -5.642 -14.429   6.126  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -4.883 -15.426   4.293  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -5.153 -15.616   6.443  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -4.680 -16.255   5.366  1.00  0.00           N  
ATOM     31  H   HIS A   3      -6.547 -14.191   1.791  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -7.954 -13.692   4.187  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -5.226 -12.908   3.225  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -5.854 -12.240   4.724  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -4.618 -15.632   3.266  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -5.136 -16.018   7.445  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -4.095 -17.042   5.378  1.00  0.00           H  
ATOM     38  N   MET A   4      -7.213 -10.902   2.559  1.00  0.00           N  
ATOM     39  CA  MET A   4      -7.647  -9.518   2.302  1.00  0.00           C  
ATOM     40  C   MET A   4      -7.668  -8.703   3.593  1.00  0.00           C  
ATOM     41  O   MET A   4      -8.570  -8.844   4.424  1.00  0.00           O  
ATOM     42  CB  MET A   4      -9.022  -9.485   1.625  1.00  0.00           C  
ATOM     43  CG  MET A   4      -9.049 -10.179   0.271  1.00  0.00           C  
ATOM     44  SD  MET A   4     -10.672 -10.122  -0.515  1.00  0.00           S  
ATOM     45  CE  MET A   4     -11.680 -10.943   0.720  1.00  0.00           C  
ATOM     46  H   MET A   4      -6.369 -11.208   2.174  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.922  -9.074   1.636  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -9.737  -9.972   2.271  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -9.316  -8.456   1.484  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -8.335  -9.697  -0.378  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -8.767 -11.213   0.407  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -11.297 -11.939   0.893  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -12.699 -11.004   0.371  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -11.650 -10.381   1.642  1.00  0.00           H  
ATOM     55  N   LEU A   5      -6.687  -7.831   3.747  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -6.481  -7.138   5.006  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.071  -5.690   4.779  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.441  -5.357   3.778  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -5.418  -7.858   5.852  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.104  -8.198   5.129  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -2.950  -8.259   6.113  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -4.213  -9.527   4.391  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.098  -7.621   2.983  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -7.418  -7.148   5.542  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -5.184  -7.231   6.700  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -5.847  -8.779   6.217  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -3.887  -7.428   4.404  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -2.812  -7.288   6.566  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -2.047  -8.543   5.592  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -3.168  -8.987   6.879  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -5.005  -9.468   3.658  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -4.435 -10.312   5.099  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -3.278  -9.742   3.895  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.440  -4.829   5.706  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.035  -3.442   5.649  1.00  0.00           C  
ATOM     76  C   GLN A   6      -4.937  -3.200   6.672  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.111  -3.472   7.861  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.230  -2.522   5.896  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -6.919  -1.053   5.671  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.168  -0.204   5.542  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -8.691  -0.021   4.443  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -8.650   0.331   6.652  1.00  0.00           N  
ATOM     83  H   GLN A   6      -6.999  -5.133   6.449  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.639  -3.252   4.662  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.032  -2.805   5.232  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.559  -2.646   6.918  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.338  -0.689   6.506  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.341  -0.958   4.764  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -8.184   0.152   7.494  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -9.452   0.893   6.587  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.804  -2.711   6.203  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.634  -2.549   7.044  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.267  -1.082   7.199  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.623  -0.243   6.366  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.416  -3.318   6.478  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.734  -4.796   6.330  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -0.965  -2.736   5.145  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.758  -2.431   5.260  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -2.867  -2.953   8.016  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.599  -3.221   7.182  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -1.968  -5.214   7.298  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -0.880  -5.309   5.916  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -2.581  -4.919   5.671  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -0.693  -1.698   5.278  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -1.772  -2.811   4.430  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -0.111  -3.289   4.783  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.573  -0.782   8.283  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.047   0.550   8.510  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.467   0.476   8.560  1.00  0.00           C  
ATOM    110  O   ARG A   8       1.040  -0.013   9.535  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.592   1.135   9.814  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.106   1.096   9.908  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.621   1.911  11.081  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -3.073   1.469  12.361  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -3.720   1.589  13.519  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -4.949   2.089  13.546  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -3.139   1.208  14.651  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.406  -1.482   8.952  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.345   1.177   7.683  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.185   0.576  10.643  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.273   2.164   9.895  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.521   1.496   8.995  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.422   0.070  10.027  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -3.354   2.944  10.926  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -4.696   1.821  11.112  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -2.167   1.081  12.357  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -5.397   2.378  12.697  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -5.437   2.182  14.417  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -2.210   0.829  14.640  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -3.626   1.301  15.522  1.00  0.00           H  
ATOM    131  N   ALA A   9       1.110   0.926   7.498  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.556   0.838   7.397  1.00  0.00           C  
ATOM    133  C   ALA A   9       3.198   2.200   7.564  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.766   3.175   6.947  1.00  0.00           O  
ATOM    135  CB  ALA A   9       2.961   0.228   6.067  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.601   1.334   6.766  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.903   0.189   8.184  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       2.662   0.885   5.264  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       2.476  -0.729   5.947  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       4.033   0.095   6.044  1.00  0.00           H  
ATOM    141  N   THR A  10       4.227   2.272   8.392  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.953   3.511   8.581  1.00  0.00           C  
ATOM    143  C   THR A  10       6.287   3.464   7.846  1.00  0.00           C  
ATOM    144  O   THR A  10       7.255   2.868   8.318  1.00  0.00           O  
ATOM    145  CB  THR A  10       5.189   3.785  10.080  1.00  0.00           C  
ATOM    146  OG1 THR A  10       5.514   2.562  10.757  1.00  0.00           O  
ATOM    147  CG2 THR A  10       3.963   4.414  10.721  1.00  0.00           C  
ATOM    148  H   THR A  10       4.505   1.468   8.886  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.356   4.316   8.175  1.00  0.00           H  
ATOM    150  HB  THR A  10       6.018   4.471  10.177  1.00  0.00           H  
ATOM    151  HG1 THR A  10       4.696   2.104  10.996  1.00  0.00           H  
ATOM    152 HG21 THR A  10       3.116   3.755  10.599  1.00  0.00           H  
ATOM    153 HG22 THR A  10       3.753   5.360  10.246  1.00  0.00           H  
ATOM    154 HG23 THR A  10       4.148   4.572  11.773  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.313   4.087   6.677  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.511   4.153   5.857  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.300   5.162   4.738  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.194   5.272   4.207  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.826   2.767   5.279  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.152   2.681   4.541  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.478   1.244   4.169  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.840   1.129   3.502  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.206  -0.287   3.222  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.497   4.511   6.349  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.332   4.478   6.481  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.844   2.051   6.086  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       7.038   2.494   4.590  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       9.091   3.273   3.639  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.934   3.067   5.177  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.477   0.644   5.065  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.722   0.881   3.490  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      10.818   1.676   2.570  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      11.585   1.562   4.153  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      11.177  -0.843   4.103  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      12.167  -0.339   2.826  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      10.542  -0.703   2.541  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.335   5.912   4.398  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.281   6.812   3.249  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.477   6.007   1.971  1.00  0.00           C  
ATOM    180  O   ASP A  12       9.513   6.106   1.313  1.00  0.00           O  
ATOM    181  CB  ASP A  12       9.355   7.900   3.348  1.00  0.00           C  
ATOM    182  CG  ASP A  12       9.100   8.883   4.470  1.00  0.00           C  
ATOM    183  OD1 ASP A  12       9.440   8.568   5.634  1.00  0.00           O  
ATOM    184  OD2 ASP A  12       8.561   9.977   4.199  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.157   5.865   4.929  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.304   7.274   3.230  1.00  0.00           H  
ATOM    187  HB2 ASP A  12      10.315   7.433   3.517  1.00  0.00           H  
ATOM    188  HB3 ASP A  12       9.388   8.446   2.417  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.481   5.198   1.636  1.00  0.00           N  
ATOM    190  CA  TYR A  13       7.601   4.255   0.536  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.124   4.883  -0.768  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.222   5.720  -0.763  1.00  0.00           O  
ATOM    193  CB  TYR A  13       6.795   2.989   0.845  1.00  0.00           C  
ATOM    194  CG  TYR A  13       7.249   1.774   0.064  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       8.292   0.986   0.529  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.642   1.418  -1.134  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       8.722  -0.120  -0.177  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       7.064   0.311  -1.845  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       8.104  -0.453  -1.363  1.00  0.00           C  
ATOM    200  OH  TYR A  13       8.534  -1.552  -2.073  1.00  0.00           O  
ATOM    201  H   TYR A  13       6.640   5.244   2.137  1.00  0.00           H  
ATOM    202  HA  TYR A  13       8.641   3.993   0.438  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       6.886   2.761   1.896  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       5.757   3.168   0.608  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       8.773   1.251   1.459  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.828   2.021  -1.510  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       9.535  -0.719   0.203  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.580   0.050  -2.775  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.674  -2.292  -1.467  1.00  0.00           H  
ATOM    210  N   CYS A  14       7.742   4.457  -1.870  1.00  0.00           N  
ATOM    211  CA  CYS A  14       7.433   4.961  -3.207  1.00  0.00           C  
ATOM    212  C   CYS A  14       7.864   6.418  -3.352  1.00  0.00           C  
ATOM    213  O   CYS A  14       7.140   7.342  -2.976  1.00  0.00           O  
ATOM    214  CB  CYS A  14       5.944   4.803  -3.535  1.00  0.00           C  
ATOM    215  SG  CYS A  14       5.503   5.257  -5.229  1.00  0.00           S  
ATOM    216  H   CYS A  14       8.438   3.773  -1.779  1.00  0.00           H  
ATOM    217  HA  CYS A  14       8.003   4.370  -3.910  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       5.660   3.773  -3.388  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       5.373   5.428  -2.866  1.00  0.00           H  
ATOM    220  HG  CYS A  14       5.471   6.583  -5.298  1.00  0.00           H  
ATOM    221  N   ASN A  15       9.056   6.615  -3.894  1.00  0.00           N  
ATOM    222  CA  ASN A  15       9.589   7.953  -4.108  1.00  0.00           C  
ATOM    223  C   ASN A  15       9.913   8.160  -5.580  1.00  0.00           C  
ATOM    224  O   ASN A  15      10.766   8.976  -5.939  1.00  0.00           O  
ATOM    225  CB  ASN A  15      10.838   8.190  -3.253  1.00  0.00           C  
ATOM    226  CG  ASN A  15      10.530   8.193  -1.769  1.00  0.00           C  
ATOM    227  OD1 ASN A  15      10.177   9.225  -1.199  1.00  0.00           O  
ATOM    228  ND2 ASN A  15      10.679   7.044  -1.130  1.00  0.00           N  
ATOM    229  H   ASN A  15       9.592   5.836  -4.162  1.00  0.00           H  
ATOM    230  HA  ASN A  15       8.828   8.659  -3.820  1.00  0.00           H  
ATOM    231  HB2 ASN A  15      11.556   7.410  -3.452  1.00  0.00           H  
ATOM    232  HB3 ASN A  15      11.268   9.146  -3.515  1.00  0.00           H  
ATOM    233 HD21 ASN A  15      10.978   6.263  -1.645  1.00  0.00           H  
ATOM    234 HD22 ASN A  15      10.473   7.014  -0.171  1.00  0.00           H  
ATOM    235  N   ASN A  16       9.231   7.407  -6.426  1.00  0.00           N  
ATOM    236  CA  ASN A  16       9.402   7.528  -7.865  1.00  0.00           C  
ATOM    237  C   ASN A  16       8.120   8.041  -8.501  1.00  0.00           C  
ATOM    238  O   ASN A  16       7.032   7.800  -7.975  1.00  0.00           O  
ATOM    239  CB  ASN A  16       9.803   6.185  -8.491  1.00  0.00           C  
ATOM    240  CG  ASN A  16      11.213   5.761  -8.117  1.00  0.00           C  
ATOM    241  OD1 ASN A  16      12.068   6.596  -7.827  1.00  0.00           O  
ATOM    242  ND2 ASN A  16      11.474   4.462  -8.142  1.00  0.00           N  
ATOM    243  H   ASN A  16       8.586   6.761  -6.075  1.00  0.00           H  
ATOM    244  HA  ASN A  16      10.186   8.245  -8.043  1.00  0.00           H  
ATOM    245  HB2 ASN A  16       9.117   5.423  -8.154  1.00  0.00           H  
ATOM    246  HB3 ASN A  16       9.742   6.266  -9.567  1.00  0.00           H  
ATOM    247 HD21 ASN A  16      10.754   3.847  -8.393  1.00  0.00           H  
ATOM    248 HD22 ASN A  16      12.384   4.167  -7.911  1.00  0.00           H  
ATOM    249  N   TYR A  17       8.244   8.753  -9.613  1.00  0.00           N  
ATOM    250  CA  TYR A  17       7.090   9.371 -10.254  1.00  0.00           C  
ATOM    251  C   TYR A  17       6.075   8.319 -10.687  1.00  0.00           C  
ATOM    252  O   TYR A  17       5.037   8.133 -10.041  1.00  0.00           O  
ATOM    253  CB  TYR A  17       7.521  10.204 -11.465  1.00  0.00           C  
ATOM    254  CG  TYR A  17       8.582  11.235 -11.158  1.00  0.00           C  
ATOM    255  CD1 TYR A  17       8.315  12.294 -10.299  1.00  0.00           C  
ATOM    256  CD2 TYR A  17       9.847  11.156 -11.727  1.00  0.00           C  
ATOM    257  CE1 TYR A  17       9.277  13.241 -10.015  1.00  0.00           C  
ATOM    258  CE2 TYR A  17      10.814  12.101 -11.445  1.00  0.00           C  
ATOM    259  CZ  TYR A  17      10.538  13.128 -10.596  1.00  0.00           C  
ATOM    260  OH  TYR A  17      11.484  14.084 -10.307  1.00  0.00           O  
ATOM    261  H   TYR A  17       9.130   8.864 -10.016  1.00  0.00           H  
ATOM    262  HA  TYR A  17       6.624  10.023  -9.532  1.00  0.00           H  
ATOM    263  HB2 TYR A  17       7.912   9.545 -12.225  1.00  0.00           H  
ATOM    264  HB3 TYR A  17       6.660  10.722 -11.858  1.00  0.00           H  
ATOM    265  HD1 TYR A  17       7.335  12.371  -9.850  1.00  0.00           H  
ATOM    266  HD2 TYR A  17      10.072  10.339 -12.397  1.00  0.00           H  
ATOM    267  HE1 TYR A  17       9.050  14.056  -9.345  1.00  0.00           H  
ATOM    268  HE2 TYR A  17      11.793  12.021 -11.895  1.00  0.00           H  
ATOM    269  HH  TYR A  17      11.520  14.229  -9.351  1.00  0.00           H  
ATOM    270  N   ASP A  18       6.387   7.615 -11.764  1.00  0.00           N  
ATOM    271  CA  ASP A  18       5.488   6.608 -12.296  1.00  0.00           C  
ATOM    272  C   ASP A  18       6.054   5.220 -12.083  1.00  0.00           C  
ATOM    273  O   ASP A  18       7.028   4.824 -12.723  1.00  0.00           O  
ATOM    274  CB  ASP A  18       5.203   6.842 -13.779  1.00  0.00           C  
ATOM    275  CG  ASP A  18       4.255   8.000 -14.005  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       3.069   7.887 -13.620  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       4.683   9.026 -14.572  1.00  0.00           O  
ATOM    278  H   ASP A  18       7.252   7.765 -12.201  1.00  0.00           H  
ATOM    279  HA  ASP A  18       4.562   6.687 -11.750  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       6.129   7.054 -14.288  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       4.759   5.950 -14.197  1.00  0.00           H  
ATOM    282  N   LEU A  19       5.435   4.495 -11.172  1.00  0.00           N  
ATOM    283  CA  LEU A  19       5.867   3.160 -10.812  1.00  0.00           C  
ATOM    284  C   LEU A  19       4.760   2.484 -10.022  1.00  0.00           C  
ATOM    285  O   LEU A  19       3.865   3.157  -9.506  1.00  0.00           O  
ATOM    286  CB  LEU A  19       7.156   3.225  -9.978  1.00  0.00           C  
ATOM    287  CG  LEU A  19       7.760   1.875  -9.579  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       8.117   1.056 -10.810  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       8.986   2.081  -8.706  1.00  0.00           C  
ATOM    290  H   LEU A  19       4.639   4.865 -10.733  1.00  0.00           H  
ATOM    291  HA  LEU A  19       6.053   2.605 -11.718  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       7.896   3.770 -10.545  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       6.944   3.778  -9.075  1.00  0.00           H  
ATOM    294  HG  LEU A  19       7.031   1.318  -9.006  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       8.574   0.127 -10.504  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       8.807   1.613 -11.425  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       7.221   0.847 -11.375  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       9.392   1.123  -8.423  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       8.707   2.630  -7.818  1.00  0.00           H  
ATOM    300 HD23 LEU A  19       9.729   2.640  -9.256  1.00  0.00           H  
ATOM    301  N   THR A  20       4.824   1.171  -9.906  1.00  0.00           N  
ATOM    302  CA  THR A  20       3.841   0.440  -9.141  1.00  0.00           C  
ATOM    303  C   THR A  20       4.436   0.085  -7.785  1.00  0.00           C  
ATOM    304  O   THR A  20       5.231  -0.848  -7.660  1.00  0.00           O  
ATOM    305  CB  THR A  20       3.416  -0.840  -9.888  1.00  0.00           C  
ATOM    306  OG1 THR A  20       3.066  -0.521 -11.241  1.00  0.00           O  
ATOM    307  CG2 THR A  20       2.235  -1.513  -9.206  1.00  0.00           C  
ATOM    308  H   THR A  20       5.550   0.683 -10.347  1.00  0.00           H  
ATOM    309  HA  THR A  20       2.974   1.070  -9.001  1.00  0.00           H  
ATOM    310  HB  THR A  20       4.248  -1.529  -9.894  1.00  0.00           H  
ATOM    311  HG1 THR A  20       3.431   0.343 -11.472  1.00  0.00           H  
ATOM    312 HG21 THR A  20       1.924  -2.369  -9.787  1.00  0.00           H  
ATOM    313 HG22 THR A  20       1.419  -0.811  -9.130  1.00  0.00           H  
ATOM    314 HG23 THR A  20       2.527  -1.836  -8.220  1.00  0.00           H  
ATOM    315  N   SER A  21       4.045   0.854  -6.780  1.00  0.00           N  
ATOM    316  CA  SER A  21       4.588   0.740  -5.436  1.00  0.00           C  
ATOM    317  C   SER A  21       3.630   1.386  -4.445  1.00  0.00           C  
ATOM    318  O   SER A  21       2.814   2.230  -4.822  1.00  0.00           O  
ATOM    319  CB  SER A  21       5.959   1.422  -5.356  1.00  0.00           C  
ATOM    320  OG  SER A  21       6.925   0.731  -6.134  1.00  0.00           O  
ATOM    321  H   SER A  21       3.354   1.529  -6.945  1.00  0.00           H  
ATOM    322  HA  SER A  21       4.694  -0.307  -5.199  1.00  0.00           H  
ATOM    323  HB2 SER A  21       5.877   2.433  -5.726  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.291   1.440  -4.329  1.00  0.00           H  
ATOM    325  HG  SER A  21       6.513  -0.050  -6.532  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.717   0.971  -3.190  1.00  0.00           N  
ATOM    327  CA  LEU A  22       2.861   1.503  -2.143  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.194   2.962  -1.869  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.224   3.268  -1.272  1.00  0.00           O  
ATOM    330  CB  LEU A  22       3.007   0.692  -0.844  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.499  -0.754  -0.878  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       1.108  -0.824  -1.485  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       3.464  -1.660  -1.627  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.377   0.286  -2.960  1.00  0.00           H  
ATOM    335  HA  LEU A  22       1.840   1.438  -2.485  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       4.054   0.670  -0.584  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.476   1.215  -0.065  1.00  0.00           H  
ATOM    338  HG  LEU A  22       2.429  -1.118   0.138  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       0.749  -1.840  -1.448  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       1.148  -0.495  -2.513  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       0.438  -0.184  -0.927  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       3.543  -1.330  -2.652  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       3.097  -2.675  -1.604  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       4.436  -1.617  -1.159  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.322   3.857  -2.317  1.00  0.00           N  
ATOM    346  CA  ASN A  23       2.494   5.287  -2.081  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.175   5.617  -0.626  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.116   6.159  -0.311  1.00  0.00           O  
ATOM    349  CB  ASN A  23       1.593   6.096  -3.022  1.00  0.00           C  
ATOM    350  CG  ASN A  23       1.886   7.586  -2.992  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       2.718   8.079  -3.752  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       1.204   8.313  -2.121  1.00  0.00           N  
ATOM    353  H   ASN A  23       1.544   3.546  -2.823  1.00  0.00           H  
ATOM    354  HA  ASN A  23       3.526   5.536  -2.278  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       1.732   5.743  -4.033  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       0.560   5.945  -2.735  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       0.550   7.855  -1.548  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       1.388   9.276  -2.076  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.088   5.261   0.260  1.00  0.00           N  
ATOM    360  CA  VAL A  24       2.890   5.474   1.682  1.00  0.00           C  
ATOM    361  C   VAL A  24       3.599   6.743   2.124  1.00  0.00           C  
ATOM    362  O   VAL A  24       4.825   6.831   2.055  1.00  0.00           O  
ATOM    363  CB  VAL A  24       3.428   4.294   2.515  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       2.996   4.419   3.967  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       2.972   2.969   1.930  1.00  0.00           C  
ATOM    366  H   VAL A  24       3.922   4.844  -0.054  1.00  0.00           H  
ATOM    367  HA  VAL A  24       1.831   5.575   1.868  1.00  0.00           H  
ATOM    368  HB  VAL A  24       4.507   4.323   2.481  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       3.399   3.592   4.535  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       1.918   4.403   4.025  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       3.366   5.350   4.373  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       1.893   2.939   1.899  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       3.338   2.159   2.542  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       3.363   2.864   0.927  1.00  0.00           H  
ATOM    375  N   LYS A  25       2.834   7.719   2.588  1.00  0.00           N  
ATOM    376  CA  LYS A  25       3.416   8.975   3.032  1.00  0.00           C  
ATOM    377  C   LYS A  25       3.834   8.890   4.498  1.00  0.00           C  
ATOM    378  O   LYS A  25       3.381   9.665   5.342  1.00  0.00           O  
ATOM    379  CB  LYS A  25       2.465  10.153   2.774  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.045   9.984   3.307  1.00  0.00           C  
ATOM    381  CD  LYS A  25       0.182  11.173   2.899  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -1.253  11.054   3.387  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -1.352  11.098   4.871  1.00  0.00           N  
ATOM    384  H   LYS A  25       1.865   7.592   2.635  1.00  0.00           H  
ATOM    385  HA  LYS A  25       4.311   9.128   2.445  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       2.885  11.037   3.226  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       2.403  10.309   1.706  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       0.617   9.080   2.899  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       1.076   9.921   4.384  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       0.613  12.071   3.313  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       0.179  11.243   1.820  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -1.829  11.869   2.975  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -1.660  10.117   3.037  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -2.308  11.399   5.158  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -0.660  11.765   5.261  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -1.171  10.148   5.265  1.00  0.00           H  
ATOM    397  N   ALA A  26       4.723   7.934   4.769  1.00  0.00           N  
ATOM    398  CA  ALA A  26       5.284   7.710   6.098  1.00  0.00           C  
ATOM    399  C   ALA A  26       4.204   7.453   7.140  1.00  0.00           C  
ATOM    400  O   ALA A  26       4.044   8.214   8.094  1.00  0.00           O  
ATOM    401  CB  ALA A  26       6.165   8.876   6.512  1.00  0.00           C  
ATOM    402  H   ALA A  26       5.020   7.353   4.033  1.00  0.00           H  
ATOM    403  HA  ALA A  26       5.911   6.832   6.038  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       6.918   9.042   5.756  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       6.643   8.648   7.452  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       5.560   9.763   6.621  1.00  0.00           H  
ATOM    407  N   GLY A  27       3.469   6.370   6.953  1.00  0.00           N  
ATOM    408  CA  GLY A  27       2.455   5.997   7.913  1.00  0.00           C  
ATOM    409  C   GLY A  27       1.072   6.347   7.442  1.00  0.00           C  
ATOM    410  O   GLY A  27       0.605   7.466   7.649  1.00  0.00           O  
ATOM    411  H   GLY A  27       3.602   5.831   6.149  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       2.508   4.931   8.084  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       2.649   6.510   8.842  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.413   5.400   6.793  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -0.929   5.635   6.296  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.687   4.321   6.128  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.258   3.281   6.635  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.874   6.398   4.976  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -2.051   7.337   4.840  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.872   8.549   5.072  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -3.165   6.864   4.546  1.00  0.00           O  
ATOM    422  H   ASP A  28       0.831   4.523   6.659  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.447   6.240   7.024  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.037   6.978   4.936  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -0.892   5.699   4.153  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.801   4.371   5.411  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.697   3.234   5.295  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.535   2.529   3.953  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.728   3.124   2.883  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -5.168   3.676   5.451  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.382   4.382   6.794  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -6.107   2.488   5.314  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -5.078   3.518   7.998  1.00  0.00           C  
ATOM    434  H   ILE A  29      -3.033   5.211   4.943  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.463   2.538   6.090  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.392   4.369   4.655  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.741   5.249   6.840  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.412   4.699   6.864  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -7.129   2.823   5.407  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -5.893   1.768   6.090  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -5.966   2.026   4.348  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -5.280   4.073   8.900  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -4.036   3.229   7.978  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -5.697   2.633   7.973  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.183   1.255   4.024  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -3.019   0.437   2.840  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.016  -0.709   2.869  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.099  -1.436   3.853  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.599  -0.155   2.759  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.554   0.919   3.048  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.361  -0.776   1.389  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.858   0.382   3.108  1.00  0.00           C  
ATOM    453  H   ILE A  30      -3.034   0.847   4.909  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.193   1.050   1.968  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.518  -0.936   3.499  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.594   1.667   2.272  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.778   1.380   3.999  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -2.081  -1.565   1.222  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -0.363  -1.184   1.346  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -1.473  -0.021   0.627  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       1.536   1.182   3.363  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.127  -0.026   2.146  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       0.914  -0.394   3.858  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.767  -0.874   1.805  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.716  -1.962   1.719  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.158  -3.042   0.802  1.00  0.00           C  
ATOM    467  O   THR A  31      -5.135  -2.884  -0.422  1.00  0.00           O  
ATOM    468  CB  THR A  31      -7.075  -1.463   1.195  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.471  -0.290   1.922  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -8.144  -2.534   1.349  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.672  -0.254   1.045  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.855  -2.372   2.709  1.00  0.00           H  
ATOM    473  HB  THR A  31      -6.976  -1.216   0.148  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -7.590  -0.514   2.856  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -7.849  -3.416   0.800  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -9.082  -2.163   0.963  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -8.256  -2.781   2.394  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.690  -4.131   1.394  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -3.965  -5.143   0.645  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.782  -6.419   0.504  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.614  -6.746   1.358  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.603  -5.473   1.304  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.853  -4.200   1.653  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.768  -6.341   2.540  1.00  0.00           C  
ATOM    485  H   VAL A  32      -4.851  -4.272   2.356  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.773  -4.745  -0.339  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -2.011  -6.021   0.587  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -0.901  -4.454   2.097  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -2.435  -3.622   2.357  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -1.689  -3.619   0.758  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -3.348  -5.807   3.278  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -1.797  -6.578   2.949  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -3.279  -7.254   2.272  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.542  -7.142  -0.572  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -5.228  -8.396  -0.792  1.00  0.00           C  
ATOM    496  C   LEU A  33      -4.242  -9.550  -0.775  1.00  0.00           C  
ATOM    497  O   LEU A  33      -3.070  -9.395  -1.119  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -6.101  -8.396  -2.076  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.519  -7.822  -3.391  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.340  -6.312  -3.317  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -4.214  -8.501  -3.781  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.872  -6.841  -1.221  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.887  -8.529   0.054  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.382  -9.419  -2.273  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -7.004  -7.845  -1.852  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -6.229  -8.014  -4.182  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -4.643  -6.068  -2.530  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -6.292  -5.845  -3.112  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -4.956  -5.950  -4.260  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -3.486  -8.363  -2.994  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.841  -8.064  -4.695  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -4.387  -9.557  -3.928  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.718 -10.695  -0.337  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.894 -11.882  -0.241  1.00  0.00           C  
ATOM    515  C   GLU A  34      -4.328 -12.854  -1.327  1.00  0.00           C  
ATOM    516  O   GLU A  34      -5.499 -13.222  -1.399  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -4.037 -12.484   1.159  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -3.103 -13.645   1.470  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -3.617 -14.970   0.952  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -2.867 -15.664   0.235  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -4.781 -15.313   1.254  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.659 -10.751  -0.085  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.866 -11.596  -0.410  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -3.855 -11.706   1.887  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -5.054 -12.833   1.275  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -2.143 -13.449   1.015  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -2.982 -13.717   2.541  1.00  0.00           H  
ATOM    528  N   GLN A  35      -3.392 -13.240  -2.178  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -3.713 -14.038  -3.351  1.00  0.00           C  
ATOM    530  C   GLN A  35      -2.492 -14.802  -3.838  1.00  0.00           C  
ATOM    531  O   GLN A  35      -2.565 -15.999  -4.115  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -4.237 -13.125  -4.465  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -4.538 -13.842  -5.772  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -5.655 -14.857  -5.649  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -5.416 -16.031  -5.364  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -6.878 -14.412  -5.868  1.00  0.00           N  
ATOM    537  H   GLN A  35      -2.461 -12.993  -2.008  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -4.484 -14.741  -3.077  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -5.146 -12.653  -4.124  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -3.499 -12.360  -4.660  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -4.826 -13.107  -6.509  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -3.644 -14.351  -6.104  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -6.991 -13.462  -6.096  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -7.624 -15.044  -5.794  1.00  0.00           H  
ATOM    545  N   HIS A  36      -1.369 -14.103  -3.939  1.00  0.00           N  
ATOM    546  CA  HIS A  36      -0.150 -14.683  -4.484  1.00  0.00           C  
ATOM    547  C   HIS A  36       0.565 -15.533  -3.444  1.00  0.00           C  
ATOM    548  O   HIS A  36       1.025 -15.017  -2.427  1.00  0.00           O  
ATOM    549  CB  HIS A  36       0.802 -13.584  -4.973  1.00  0.00           C  
ATOM    550  CG  HIS A  36       0.227 -12.689  -6.028  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       0.713 -12.694  -7.311  1.00  0.00           N  
ATOM    552  CD2 HIS A  36      -0.766 -11.775  -5.932  1.00  0.00           C  
ATOM    553  CE1 HIS A  36       0.005 -11.787  -7.966  1.00  0.00           C  
ATOM    554  NE2 HIS A  36      -0.904 -11.205  -7.172  1.00  0.00           N  
ATOM    555  H   HIS A  36      -1.357 -13.172  -3.635  1.00  0.00           H  
ATOM    556  HA  HIS A  36      -0.423 -15.307  -5.321  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       1.083 -12.964  -4.135  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       1.690 -14.047  -5.381  1.00  0.00           H  
ATOM    559  HD2 HIS A  36      -1.343 -11.536  -5.051  1.00  0.00           H  
ATOM    560  HE1 HIS A  36       0.147 -11.544  -9.007  1.00  0.00           H  
ATOM    561  HE2 HIS A  36      -1.693 -10.705  -7.480  1.00  0.00           H  
ATOM    562  N   PRO A  37       0.675 -16.848  -3.684  1.00  0.00           N  
ATOM    563  CA  PRO A  37       1.472 -17.743  -2.842  1.00  0.00           C  
ATOM    564  C   PRO A  37       2.963 -17.515  -3.069  1.00  0.00           C  
ATOM    565  O   PRO A  37       3.810 -18.128  -2.419  1.00  0.00           O  
ATOM    566  CB  PRO A  37       1.072 -19.152  -3.305  1.00  0.00           C  
ATOM    567  CG  PRO A  37      -0.101 -18.965  -4.212  1.00  0.00           C  
ATOM    568  CD  PRO A  37       0.024 -17.581  -4.778  1.00  0.00           C  
ATOM    569  HA  PRO A  37       1.240 -17.616  -1.795  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       1.901 -19.607  -3.826  1.00  0.00           H  
ATOM    571  HB3 PRO A  37       0.811 -19.754  -2.446  1.00  0.00           H  
ATOM    572  HG2 PRO A  37      -0.071 -19.696  -5.005  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -1.018 -19.056  -3.650  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       0.640 -17.588  -5.665  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -0.951 -17.171  -4.993  1.00  0.00           H  
ATOM    576  N   ASP A  38       3.255 -16.620  -4.009  1.00  0.00           N  
ATOM    577  CA  ASP A  38       4.620 -16.248  -4.357  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.364 -15.720  -3.139  1.00  0.00           C  
ATOM    579  O   ASP A  38       6.532 -16.031  -2.922  1.00  0.00           O  
ATOM    580  CB  ASP A  38       4.598 -15.173  -5.448  1.00  0.00           C  
ATOM    581  CG  ASP A  38       5.961 -14.916  -6.062  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       6.164 -15.290  -7.235  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       6.832 -14.333  -5.383  1.00  0.00           O  
ATOM    584  H   ASP A  38       2.517 -16.202  -4.496  1.00  0.00           H  
ATOM    585  HA  ASP A  38       5.126 -17.121  -4.732  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       3.929 -15.483  -6.234  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       4.236 -14.249  -5.021  1.00  0.00           H  
ATOM    588  N   GLY A  39       4.670 -14.922  -2.344  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.282 -14.325  -1.179  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.141 -12.824  -1.188  1.00  0.00           C  
ATOM    591  O   GLY A  39       5.279 -12.169  -0.157  1.00  0.00           O  
ATOM    592  H   GLY A  39       3.729 -14.740  -2.547  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       4.807 -14.719  -0.293  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       6.331 -14.580  -1.162  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.866 -12.278  -2.360  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.646 -10.852  -2.499  1.00  0.00           C  
ATOM    597  C   ARG A  40       3.233 -10.587  -2.989  1.00  0.00           C  
ATOM    598  O   ARG A  40       2.734 -11.271  -3.882  1.00  0.00           O  
ATOM    599  CB  ARG A  40       5.674 -10.226  -3.446  1.00  0.00           C  
ATOM    600  CG  ARG A  40       5.708 -10.849  -4.833  1.00  0.00           C  
ATOM    601  CD  ARG A  40       6.774 -10.195  -5.694  1.00  0.00           C  
ATOM    602  NE  ARG A  40       6.907 -10.838  -7.001  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       7.794 -10.466  -7.922  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       8.600  -9.435  -7.696  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       7.876 -11.124  -9.070  1.00  0.00           N  
ATOM    606  H   ARG A  40       4.800 -12.851  -3.152  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.757 -10.407  -1.521  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       5.447  -9.176  -3.556  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       6.653 -10.329  -3.007  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       5.928 -11.901  -4.740  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       4.744 -10.717  -5.302  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       6.510  -9.158  -5.841  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       7.719 -10.254  -5.177  1.00  0.00           H  
ATOM    614  HE  ARG A  40       6.310 -11.596  -7.194  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       8.542  -8.930  -6.830  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       9.267  -9.153  -8.389  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       7.269 -11.902  -9.248  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       8.548 -10.850  -9.761  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.589  -9.606  -2.383  1.00  0.00           N  
ATOM    620  CA  TRP A  41       1.216  -9.265  -2.716  1.00  0.00           C  
ATOM    621  C   TRP A  41       1.164  -7.840  -3.236  1.00  0.00           C  
ATOM    622  O   TRP A  41       2.129  -7.089  -3.091  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.307  -9.377  -1.486  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.411 -10.678  -0.746  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       0.658 -11.911  -1.276  1.00  0.00           C  
ATOM    626  CD2 TRP A  41       0.251 -10.870   0.662  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       0.678 -12.854  -0.280  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.428 -12.240   0.920  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.020 -10.011   1.732  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41       0.344 -12.771   2.207  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.105 -10.538   3.004  1.00  0.00           C  
ATOM    632  CH2 TRP A  41       0.077 -11.907   3.234  1.00  0.00           C  
ATOM    633  H   TRP A  41       3.061  -9.075  -1.703  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.872  -9.942  -3.484  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       0.561  -8.589  -0.795  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.720  -9.254  -1.797  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       0.824 -12.099  -2.324  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       0.845 -13.817  -0.409  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.162  -8.953   1.577  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41       0.482 -13.824   2.400  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -0.314  -9.888   3.841  1.00  0.00           H  
ATOM    642  HH2 TRP A  41       0.000 -12.275   4.245  1.00  0.00           H  
ATOM    643  N   LYS A  42       0.053  -7.469  -3.843  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.144  -6.096  -4.257  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.224  -5.457  -3.402  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.228  -6.089  -3.076  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -0.484  -5.994  -5.750  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -1.760  -6.705  -6.170  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -1.985  -6.575  -7.669  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -3.252  -7.285  -8.119  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -4.478  -6.638  -7.587  1.00  0.00           N  
ATOM    652  H   LYS A  42      -0.659  -8.123  -3.994  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.783  -5.570  -4.075  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -0.583  -4.951  -6.009  1.00  0.00           H  
ATOM    655  HB3 LYS A  42       0.336  -6.413  -6.317  1.00  0.00           H  
ATOM    656  HG2 LYS A  42      -1.682  -7.750  -5.914  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -2.596  -6.263  -5.648  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -2.066  -5.527  -7.920  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -1.140  -7.004  -8.187  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -3.292  -7.273  -9.199  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -3.216  -8.305  -7.775  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -4.456  -6.621  -6.550  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -5.322  -7.162  -7.895  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -4.549  -5.660  -7.936  1.00  0.00           H  
ATOM    665  N   GLY A  43      -0.999  -4.220  -3.011  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -1.933  -3.538  -2.155  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.247  -2.155  -2.654  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.446  -1.551  -3.375  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.187  -3.758  -3.320  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.847  -4.110  -2.110  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.514  -3.466  -1.165  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.400  -1.652  -2.267  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.850  -0.348  -2.710  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.680   0.669  -1.596  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.769   0.332  -0.418  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.313  -0.423  -3.133  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.654  -1.671  -4.394  1.00  0.00           S  
ATOM    678  H   CYS A  44      -3.971  -2.169  -1.652  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -3.248  -0.053  -3.557  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.916  -0.656  -2.268  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.616   0.536  -3.528  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -6.745  -2.335  -4.026  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.443   1.909  -1.967  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -3.227   2.964  -0.994  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.473   3.819  -0.860  1.00  0.00           C  
ATOM    686  O   ILE A  45      -5.107   4.161  -1.860  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -2.042   3.868  -1.404  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.751   3.054  -1.500  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.869   5.021  -0.423  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.299   2.473  -0.178  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.408   2.126  -2.924  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -3.003   2.507  -0.043  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -2.263   4.289  -2.374  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.900   2.233  -2.186  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.040   3.688  -1.871  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -2.778   5.604  -0.388  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -1.051   5.647  -0.744  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -1.656   4.626   0.560  1.00  0.00           H  
ATOM    699 HD11 ILE A  45      -1.078   1.847   0.226  1.00  0.00           H  
ATOM    700 HD12 ILE A  45      -0.089   3.276   0.514  1.00  0.00           H  
ATOM    701 HD13 ILE A  45       0.595   1.887  -0.329  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.830   4.147   0.370  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -5.929   5.057   0.613  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.365   6.412   1.005  1.00  0.00           C  
ATOM    705  O   HIS A  46      -4.899   6.595   2.126  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.843   4.510   1.716  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -8.024   5.384   2.017  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -8.241   5.889   3.278  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -9.017   5.804   1.196  1.00  0.00           C  
ATOM    710  CE1 HIS A  46      -9.352   6.602   3.195  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -9.856   6.579   1.955  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.334   3.771   1.140  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -6.492   5.159  -0.304  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -7.215   3.542   1.417  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -6.269   4.403   2.625  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -9.131   5.570   0.148  1.00  0.00           H  
ATOM    717  HE1 HIS A  46      -9.797   7.136   4.022  1.00  0.00           H  
ATOM    718  HE2 HIS A  46     -10.742   6.907   1.683  1.00  0.00           H  
ATOM    719  N   ASP A  47      -5.387   7.354   0.077  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -4.812   8.665   0.329  1.00  0.00           C  
ATOM    721  C   ASP A  47      -5.821   9.595   0.981  1.00  0.00           C  
ATOM    722  O   ASP A  47      -6.991   9.633   0.600  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -4.283   9.296  -0.956  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -3.729  10.686  -0.712  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -4.195  11.638  -1.367  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -2.818  10.834   0.129  1.00  0.00           O  
ATOM    727  H   ASP A  47      -5.799   7.165  -0.793  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -3.987   8.528   1.010  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -3.494   8.677  -1.359  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -5.086   9.367  -1.674  1.00  0.00           H  
ATOM    731  N   ASN A  48      -5.350  10.345   1.958  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -6.184  11.299   2.673  1.00  0.00           C  
ATOM    733  C   ASN A  48      -5.661  12.714   2.467  1.00  0.00           C  
ATOM    734  O   ASN A  48      -6.147  13.667   3.077  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -6.218  10.960   4.165  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -4.831  10.764   4.743  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -4.192  11.704   5.213  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -4.356   9.531   4.702  1.00  0.00           N  
ATOM    739  H   ASN A  48      -4.408  10.255   2.209  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -7.183  11.233   2.272  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -6.702  11.764   4.699  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -6.779  10.049   4.307  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -4.923   8.830   4.309  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -3.451   9.358   5.059  1.00  0.00           H  
ATOM    745  N   ARG A  49      -4.665  12.842   1.603  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -4.075  14.137   1.308  1.00  0.00           C  
ATOM    747  C   ARG A  49      -4.902  14.880   0.265  1.00  0.00           C  
ATOM    748  O   ARG A  49      -5.224  16.054   0.437  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -2.636  13.962   0.816  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -1.939  15.264   0.464  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -0.514  15.014   0.003  1.00  0.00           C  
ATOM    752  NE  ARG A  49       0.158  16.246  -0.406  1.00  0.00           N  
ATOM    753  CZ  ARG A  49       1.398  16.284  -0.887  1.00  0.00           C  
ATOM    754  NH1 ARG A  49       2.109  15.169  -0.984  1.00  0.00           N  
ATOM    755  NH2 ARG A  49       1.934  17.437  -1.263  1.00  0.00           N  
ATOM    756  H   ARG A  49      -4.317  12.043   1.149  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -4.066  14.712   2.221  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -2.063  13.473   1.589  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -2.644  13.333  -0.062  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -2.484  15.751  -0.332  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -1.921  15.901   1.336  1.00  0.00           H  
ATOM    762  HD2 ARG A  49       0.039  14.568   0.816  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -0.535  14.332  -0.833  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -0.351  17.084  -0.328  1.00  0.00           H  
ATOM    765 HH11 ARG A  49       1.714  14.291  -0.698  1.00  0.00           H  
ATOM    766 HH12 ARG A  49       3.045  15.195  -1.345  1.00  0.00           H  
ATOM    767 HH21 ARG A  49       1.410  18.288  -1.190  1.00  0.00           H  
ATOM    768 HH22 ARG A  49       2.872  17.464  -1.626  1.00  0.00           H  
ATOM    769  N   THR A  50      -5.239  14.194  -0.818  1.00  0.00           N  
ATOM    770  CA  THR A  50      -6.026  14.793  -1.889  1.00  0.00           C  
ATOM    771  C   THR A  50      -6.789  13.720  -2.675  1.00  0.00           C  
ATOM    772  O   THR A  50      -7.860  13.977  -3.231  1.00  0.00           O  
ATOM    773  CB  THR A  50      -5.120  15.587  -2.858  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -4.289  16.497  -2.124  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -5.948  16.371  -3.868  1.00  0.00           C  
ATOM    776  H   THR A  50      -4.943  13.260  -0.903  1.00  0.00           H  
ATOM    777  HA  THR A  50      -6.734  15.478  -1.446  1.00  0.00           H  
ATOM    778  HB  THR A  50      -4.492  14.889  -3.393  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -4.612  16.561  -1.212  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -6.569  15.689  -4.431  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -5.290  16.899  -4.543  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -6.574  17.080  -3.347  1.00  0.00           H  
ATOM    783  N   GLY A  51      -6.234  12.518  -2.701  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -6.812  11.439  -3.473  1.00  0.00           C  
ATOM    785  C   GLY A  51      -5.785  10.813  -4.389  1.00  0.00           C  
ATOM    786  O   GLY A  51      -6.120  10.294  -5.452  1.00  0.00           O  
ATOM    787  H   GLY A  51      -5.413  12.355  -2.182  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -7.194  10.686  -2.799  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -7.624  11.828  -4.067  1.00  0.00           H  
ATOM    790  N   ASN A  52      -4.528  10.870  -3.969  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -3.417  10.361  -4.759  1.00  0.00           C  
ATOM    792  C   ASN A  52      -3.153   8.903  -4.421  1.00  0.00           C  
ATOM    793  O   ASN A  52      -2.218   8.579  -3.687  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -2.160  11.193  -4.494  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -2.340  12.660  -4.839  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -1.782  13.535  -4.175  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -3.104  12.942  -5.884  1.00  0.00           N  
ATOM    798  H   ASN A  52      -4.339  11.263  -3.089  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -3.682  10.438  -5.800  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -1.904  11.121  -3.448  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -1.346  10.801  -5.085  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -3.510  12.196  -6.378  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -3.230  13.884  -6.125  1.00  0.00           H  
ATOM    804  N   ASP A  53      -3.979   8.026  -4.960  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -3.895   6.610  -4.646  1.00  0.00           C  
ATOM    806  C   ASP A  53      -3.270   5.827  -5.795  1.00  0.00           C  
ATOM    807  O   ASP A  53      -3.400   6.201  -6.962  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -5.290   6.054  -4.353  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -6.112   5.831  -5.610  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -6.635   6.817  -6.169  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -6.253   4.663  -6.036  1.00  0.00           O  
ATOM    812  H   ASP A  53      -4.663   8.337  -5.590  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -3.280   6.497  -3.766  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -5.193   5.112  -3.837  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -5.819   6.751  -3.720  1.00  0.00           H  
ATOM    816  N   ARG A  54      -2.590   4.743  -5.450  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -2.021   3.835  -6.436  1.00  0.00           C  
ATOM    818  C   ARG A  54      -1.779   2.476  -5.793  1.00  0.00           C  
ATOM    819  O   ARG A  54      -1.818   2.350  -4.568  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -0.713   4.391  -7.019  1.00  0.00           C  
ATOM    821  CG  ARG A  54       0.441   4.449  -6.033  1.00  0.00           C  
ATOM    822  CD  ARG A  54       1.710   4.971  -6.695  1.00  0.00           C  
ATOM    823  NE  ARG A  54       1.534   6.324  -7.222  1.00  0.00           N  
ATOM    824  CZ  ARG A  54       2.381   6.925  -8.059  1.00  0.00           C  
ATOM    825  NH1 ARG A  54       3.469   6.295  -8.486  1.00  0.00           N  
ATOM    826  NH2 ARG A  54       2.138   8.163  -8.470  1.00  0.00           N  
ATOM    827  H   ARG A  54      -2.473   4.539  -4.499  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -2.743   3.720  -7.230  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.412   3.770  -7.849  1.00  0.00           H  
ATOM    830  HB3 ARG A  54      -0.896   5.392  -7.382  1.00  0.00           H  
ATOM    831  HG2 ARG A  54       0.174   5.108  -5.220  1.00  0.00           H  
ATOM    832  HG3 ARG A  54       0.627   3.457  -5.650  1.00  0.00           H  
ATOM    833  HD2 ARG A  54       2.506   4.979  -5.963  1.00  0.00           H  
ATOM    834  HD3 ARG A  54       1.976   4.310  -7.506  1.00  0.00           H  
ATOM    835  HE  ARG A  54       0.735   6.817  -6.923  1.00  0.00           H  
ATOM    836 HH11 ARG A  54       3.660   5.359  -8.183  1.00  0.00           H  
ATOM    837 HH12 ARG A  54       4.109   6.760  -9.108  1.00  0.00           H  
ATOM    838 HH21 ARG A  54       1.322   8.650  -8.148  1.00  0.00           H  
ATOM    839 HH22 ARG A  54       2.766   8.618  -9.111  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.541   1.468  -6.616  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.322   0.116  -6.125  1.00  0.00           C  
ATOM    842  C   VAL A  55       0.165  -0.223  -6.187  1.00  0.00           C  
ATOM    843  O   VAL A  55       0.894   0.301  -7.032  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.145  -0.917  -6.940  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -1.720  -0.926  -8.400  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -2.037  -2.315  -6.345  1.00  0.00           C  
ATOM    847  H   VAL A  55      -1.500   1.636  -7.582  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.649   0.078  -5.095  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.182  -0.617  -6.901  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -0.672  -1.172  -8.467  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -1.891   0.047  -8.832  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -2.298  -1.664  -8.937  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -2.608  -3.007  -6.945  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -2.424  -2.308  -5.337  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -1.000  -2.621  -6.330  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.620  -1.068  -5.277  1.00  0.00           N  
ATOM    857  CA  GLY A  56       2.019  -1.440  -5.260  1.00  0.00           C  
ATOM    858  C   GLY A  56       2.240  -2.857  -4.783  1.00  0.00           C  
ATOM    859  O   GLY A  56       1.345  -3.462  -4.201  1.00  0.00           O  
ATOM    860  H   GLY A  56      -0.002  -1.442  -4.607  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.415  -1.343  -6.257  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.551  -0.765  -4.605  1.00  0.00           H  
ATOM    863  N   TYR A  57       3.435  -3.381  -5.016  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.765  -4.739  -4.603  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.662  -4.724  -3.375  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.597  -3.927  -3.285  1.00  0.00           O  
ATOM    867  CB  TYR A  57       4.466  -5.498  -5.731  1.00  0.00           C  
ATOM    868  CG  TYR A  57       3.582  -5.809  -6.916  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       2.851  -6.987  -6.972  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       3.472  -4.916  -7.974  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       2.036  -7.269  -8.049  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       2.659  -5.190  -9.054  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       1.973  -6.394  -9.100  1.00  0.00           C  
ATOM    874  OH  TYR A  57       1.133  -6.644 -10.160  1.00  0.00           O  
ATOM    875  H   TYR A  57       4.119  -2.841  -5.469  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.843  -5.246  -4.357  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       5.297  -4.910  -6.087  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       4.837  -6.436  -5.342  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       2.926  -7.692  -6.157  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       4.036  -3.996  -7.943  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       1.473  -8.190  -8.074  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       2.588  -4.485  -9.869  1.00  0.00           H  
ATOM    883  HH  TYR A  57       0.286  -6.981  -9.842  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.377  -5.607  -2.437  1.00  0.00           N  
ATOM    885  CA  PHE A  58       5.162  -5.714  -1.221  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.376  -7.184  -0.871  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.490  -8.014  -1.091  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.465  -4.980  -0.065  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.108  -5.531   0.274  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       2.001  -5.214  -0.498  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       2.941  -6.367   1.363  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.758  -5.721  -0.188  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       1.700  -6.876   1.677  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.608  -6.555   0.901  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.611  -6.215  -2.570  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.122  -5.254  -1.402  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.079  -5.050   0.820  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.344  -3.940  -0.330  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       2.118  -4.563  -1.353  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       3.797  -6.621   1.972  1.00  0.00           H  
ATOM    901  HE1 PHE A  58      -0.097  -5.469  -0.798  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.584  -7.528   2.529  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.364  -6.954   1.146  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.555  -7.525  -0.329  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.909  -8.912   0.010  1.00  0.00           C  
ATOM    906  C   PRO A  59       6.190  -9.436   1.259  1.00  0.00           C  
ATOM    907  O   PRO A  59       6.808 -10.098   2.098  1.00  0.00           O  
ATOM    908  CB  PRO A  59       8.418  -8.833   0.252  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.667  -7.430   0.686  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.647  -6.583  -0.022  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.713  -9.578  -0.819  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       8.699  -9.539   1.018  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.944  -9.060  -0.663  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       8.541  -7.351   1.754  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       9.665  -7.129   0.402  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.300  -5.791   0.626  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       8.064  -6.170  -0.929  1.00  0.00           H  
ATOM    918  N   SER A  60       4.884  -9.145   1.345  1.00  0.00           N  
ATOM    919  CA  SER A  60       4.005  -9.537   2.462  1.00  0.00           C  
ATOM    920  C   SER A  60       4.489  -8.994   3.814  1.00  0.00           C  
ATOM    921  O   SER A  60       5.677  -8.737   4.010  1.00  0.00           O  
ATOM    922  CB  SER A  60       3.804 -11.062   2.524  1.00  0.00           C  
ATOM    923  OG  SER A  60       4.996 -11.749   2.859  1.00  0.00           O  
ATOM    924  H   SER A  60       4.485  -8.639   0.606  1.00  0.00           H  
ATOM    925  HA  SER A  60       3.042  -9.087   2.262  1.00  0.00           H  
ATOM    926  HB2 SER A  60       3.056 -11.291   3.268  1.00  0.00           H  
ATOM    927  HB3 SER A  60       3.463 -11.410   1.560  1.00  0.00           H  
ATOM    928  HG  SER A  60       5.758 -11.234   2.559  1.00  0.00           H  
ATOM    929  N   SER A  61       3.550  -8.803   4.738  1.00  0.00           N  
ATOM    930  CA  SER A  61       3.869  -8.336   6.084  1.00  0.00           C  
ATOM    931  C   SER A  61       4.509  -6.950   6.034  1.00  0.00           C  
ATOM    932  O   SER A  61       5.607  -6.733   6.553  1.00  0.00           O  
ATOM    933  CB  SER A  61       4.799  -9.338   6.778  1.00  0.00           C  
ATOM    934  OG  SER A  61       4.930  -9.059   8.162  1.00  0.00           O  
ATOM    935  H   SER A  61       2.612  -8.981   4.512  1.00  0.00           H  
ATOM    936  HA  SER A  61       2.945  -8.273   6.639  1.00  0.00           H  
ATOM    937  HB2 SER A  61       4.399 -10.334   6.663  1.00  0.00           H  
ATOM    938  HB3 SER A  61       5.776  -9.290   6.320  1.00  0.00           H  
ATOM    939  HG  SER A  61       5.314  -8.178   8.276  1.00  0.00           H  
ATOM    940  N   LEU A  62       3.819  -6.020   5.390  1.00  0.00           N  
ATOM    941  CA  LEU A  62       4.311  -4.659   5.264  1.00  0.00           C  
ATOM    942  C   LEU A  62       3.896  -3.837   6.477  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.734  -3.429   7.283  1.00  0.00           O  
ATOM    944  CB  LEU A  62       3.780  -4.021   3.977  1.00  0.00           C  
ATOM    945  CG  LEU A  62       4.251  -2.588   3.708  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       5.764  -2.528   3.571  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       3.582  -2.038   2.458  1.00  0.00           C  
ATOM    948  H   LEU A  62       2.951  -6.254   4.999  1.00  0.00           H  
ATOM    949  HA  LEU A  62       5.388  -4.699   5.221  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       4.086  -4.638   3.144  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       2.702  -4.019   4.021  1.00  0.00           H  
ATOM    952  HG  LEU A  62       3.967  -1.961   4.542  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       6.069  -1.511   3.379  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       6.076  -3.160   2.752  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       6.220  -2.875   4.486  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       2.512  -2.012   2.605  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       3.815  -2.673   1.618  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       3.944  -1.039   2.266  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.598  -3.625   6.617  1.00  0.00           N  
ATOM    960  CA  GLY A  63       2.090  -2.850   7.725  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.322  -3.705   8.702  1.00  0.00           C  
ATOM    962  O   GLY A  63       0.976  -4.847   8.396  1.00  0.00           O  
ATOM    963  H   GLY A  63       1.977  -4.012   5.970  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.917  -2.387   8.240  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.435  -2.081   7.346  1.00  0.00           H  
ATOM    966  N   GLU A  64       1.057  -3.159   9.876  1.00  0.00           N  
ATOM    967  CA  GLU A  64       0.305  -3.874  10.889  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.169  -3.893  10.505  1.00  0.00           C  
ATOM    969  O   GLU A  64      -1.785  -2.841  10.317  1.00  0.00           O  
ATOM    970  CB  GLU A  64       0.493  -3.239  12.269  1.00  0.00           C  
ATOM    971  CG  GLU A  64       1.926  -3.282  12.794  1.00  0.00           C  
ATOM    972  CD  GLU A  64       2.837  -2.262  12.135  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       2.806  -1.077  12.534  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       3.591  -2.643  11.216  1.00  0.00           O  
ATOM    975  H   GLU A  64       1.371  -2.249  10.063  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.669  -4.888  10.913  1.00  0.00           H  
ATOM    977  HB2 GLU A  64       0.186  -2.207  12.219  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -0.139  -3.757  12.977  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       1.912  -3.090  13.856  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       2.328  -4.269  12.615  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.724  -5.085  10.383  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -3.066  -5.253   9.855  1.00  0.00           C  
ATOM    983  C   ALA A  65      -4.132  -4.995  10.906  1.00  0.00           C  
ATOM    984  O   ALA A  65      -4.050  -5.492  12.027  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -3.237  -6.645   9.275  1.00  0.00           C  
ATOM    986  H   ALA A  65      -1.219  -5.878  10.666  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.195  -4.543   9.052  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -3.227  -7.373  10.072  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -2.427  -6.853   8.592  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -4.179  -6.703   8.745  1.00  0.00           H  
ATOM    991  N   ILE A  66      -5.122  -4.203  10.534  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -6.293  -3.999  11.370  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.453  -4.825  10.826  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.414  -5.112  11.536  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -6.698  -2.507  11.453  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.932  -1.922  10.054  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -5.632  -1.713  12.191  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -7.311  -0.455  10.059  1.00  0.00           C  
ATOM    999  H   ILE A  66      -5.065  -3.742   9.666  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -6.054  -4.347  12.365  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -7.616  -2.442  12.020  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -6.029  -2.026   9.472  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -7.731  -2.469   9.570  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -4.699  -1.774  11.653  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -5.502  -2.118  13.183  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -5.938  -0.678  12.265  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -6.523   0.117  10.524  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -8.227  -0.322  10.616  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -7.453  -0.117   9.044  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -7.317  -5.224   9.559  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.316  -6.035   8.862  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -9.651  -5.297   8.760  1.00  0.00           C  
ATOM   1013  O   VAL A  67     -10.530  -5.496   9.629  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -8.523  -7.410   9.536  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67      -9.431  -8.295   8.691  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -7.184  -8.095   9.781  1.00  0.00           C  
ATOM   1017  OXT VAL A  67      -9.806  -4.506   7.810  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.509  -4.963   9.075  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -7.949  -6.208   7.862  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -9.001  -7.251  10.490  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67      -8.984  -8.444   7.719  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67     -10.391  -7.816   8.575  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67      -9.558  -9.248   9.180  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -6.688  -8.262   8.837  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -7.349  -9.042  10.275  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -6.567  -7.465  10.407  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1      -7.257 -16.761   1.853  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.887 -16.440   0.550  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.929 -14.950   0.298  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.018 -14.225   0.690  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.268 -16.417   1.867  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.256 -17.789   2.010  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.781 -16.302   2.624  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.321 -16.913  -0.240  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.894 -16.829   0.542  1.00  0.00           H  
ATOM     10  N   SER A   2      -8.992 -14.482  -0.338  1.00  0.00           N  
ATOM     11  CA  SER A   2      -9.141 -13.068  -0.630  1.00  0.00           C  
ATOM     12  C   SER A   2      -9.578 -12.315   0.628  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.750 -11.982   0.797  1.00  0.00           O  
ATOM     14  CB  SER A   2     -10.154 -12.867  -1.761  1.00  0.00           C  
ATOM     15  OG  SER A   2     -10.159 -11.524  -2.212  1.00  0.00           O  
ATOM     16  H   SER A   2      -9.701 -15.107  -0.612  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.180 -12.691  -0.945  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.897 -13.511  -2.589  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.142 -13.117  -1.404  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.033 -11.142  -2.071  1.00  0.00           H  
ATOM     21  N   HIS A   3      -8.619 -12.070   1.516  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -8.890 -11.400   2.783  1.00  0.00           C  
ATOM     23  C   HIS A   3      -9.267  -9.936   2.584  1.00  0.00           C  
ATOM     24  O   HIS A   3     -10.206  -9.455   3.218  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -7.678 -11.497   3.712  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -7.463 -12.864   4.288  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -7.956 -13.202   5.523  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -6.805 -13.925   3.769  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -7.590 -14.455   5.727  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -6.890 -14.937   4.691  1.00  0.00           N  
ATOM     31  H   HIS A   3      -7.706 -12.376   1.324  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -9.721 -11.908   3.248  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -6.790 -11.230   3.159  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -7.806 -10.807   4.532  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -6.306 -13.972   2.812  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -7.824 -15.017   6.618  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -6.318 -15.738   4.715  1.00  0.00           H  
ATOM     38  N   MET A   4      -8.547  -9.237   1.703  1.00  0.00           N  
ATOM     39  CA  MET A   4      -8.776  -7.804   1.485  1.00  0.00           C  
ATOM     40  C   MET A   4      -8.662  -7.054   2.809  1.00  0.00           C  
ATOM     41  O   MET A   4      -9.664  -6.628   3.388  1.00  0.00           O  
ATOM     42  CB  MET A   4     -10.154  -7.554   0.851  1.00  0.00           C  
ATOM     43  CG  MET A   4     -10.319  -8.182  -0.522  1.00  0.00           C  
ATOM     44  SD  MET A   4      -9.203  -7.471  -1.746  1.00  0.00           S  
ATOM     45  CE  MET A   4      -9.580  -8.485  -3.174  1.00  0.00           C  
ATOM     46  H   MET A   4      -7.848  -9.690   1.195  1.00  0.00           H  
ATOM     47  HA  MET A   4      -8.008  -7.445   0.815  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -10.914  -7.959   1.503  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -10.305  -6.489   0.758  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -10.119  -9.239  -0.447  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -11.337  -8.031  -0.852  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -10.627  -8.388  -3.419  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -9.356  -9.518  -2.952  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -8.984  -8.159  -4.013  1.00  0.00           H  
ATOM     55  N   LEU A   5      -7.437  -6.897   3.283  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -7.197  -6.377   4.618  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.558  -4.997   4.567  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.874  -4.646   3.607  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -6.321  -7.338   5.440  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.994  -7.759   4.792  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -3.966  -8.096   5.858  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -5.188  -8.958   3.874  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.667  -7.098   2.703  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -8.158  -6.288   5.105  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -6.097  -6.863   6.383  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -6.895  -8.230   5.635  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -4.612  -6.939   4.202  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -3.762  -7.219   6.453  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -3.053  -8.428   5.382  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -4.349  -8.883   6.491  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -4.238  -9.242   3.448  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -5.876  -8.701   3.082  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -5.588  -9.784   4.443  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.783  -4.227   5.617  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.274  -2.873   5.710  1.00  0.00           C  
ATOM     76  C   GLN A   6      -5.084  -2.828   6.658  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.206  -3.148   7.843  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.389  -1.946   6.197  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -6.953  -0.512   6.431  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.116   0.390   6.812  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -9.249   0.170   6.390  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -7.846   1.408   7.616  1.00  0.00           N  
ATOM     83  H   GLN A   6      -7.311  -4.584   6.357  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.956  -2.562   4.727  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.181  -1.943   5.465  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.777  -2.335   7.128  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.223  -0.495   7.226  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.506  -0.135   5.523  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -6.925   1.530   7.921  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -8.587   2.002   7.874  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.930  -2.451   6.130  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.715  -2.408   6.917  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.232  -0.974   7.109  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.446  -0.101   6.259  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.579  -3.252   6.289  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -2.004  -4.703   6.135  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.139  -2.681   4.952  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.901  -2.177   5.185  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -2.942  -2.824   7.888  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.731  -3.221   6.960  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -1.221  -5.256   5.637  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -2.910  -4.755   5.549  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -2.180  -5.133   7.109  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -0.346  -3.290   4.544  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -0.783  -1.670   5.090  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -1.976  -2.678   4.269  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.598  -0.744   8.242  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.017   0.542   8.564  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.500   0.415   8.589  1.00  0.00           C  
ATOM    110  O   ARG A   8       1.055  -0.282   9.437  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.537   1.013   9.923  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -0.949   2.333  10.396  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -1.441   2.679  11.791  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -1.033   1.675  12.779  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -1.765   1.319  13.833  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -2.932   1.905  14.070  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -1.315   0.382  14.657  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.522  -1.474   8.897  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.306   1.249   7.799  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -2.609   1.128   9.863  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.307   0.259  10.661  1.00  0.00           H  
ATOM    122  HG2 ARG A   8       0.128   2.251  10.411  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -1.244   3.116   9.712  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -1.034   3.636  12.077  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -2.518   2.735  11.775  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -0.157   1.234  12.641  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -3.269   2.624  13.457  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -3.485   1.634  14.864  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -0.420  -0.052  14.484  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -1.859   0.100  15.451  1.00  0.00           H  
ATOM    131  N   ALA A   9       1.163   1.057   7.645  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.609   0.971   7.550  1.00  0.00           C  
ATOM    133  C   ALA A   9       3.241   2.343   7.706  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.862   3.294   7.015  1.00  0.00           O  
ATOM    135  CB  ALA A   9       3.017   0.349   6.225  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.669   1.608   6.998  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.956   0.330   8.346  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       2.693   0.985   5.414  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       2.556  -0.623   6.127  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       4.092   0.243   6.193  1.00  0.00           H  
ATOM    141  N   THR A  10       4.199   2.452   8.609  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.883   3.710   8.816  1.00  0.00           C  
ATOM    143  C   THR A  10       6.277   3.674   8.201  1.00  0.00           C  
ATOM    144  O   THR A  10       7.221   3.139   8.784  1.00  0.00           O  
ATOM    145  CB  THR A  10       4.987   4.033  10.319  1.00  0.00           C  
ATOM    146  OG1 THR A  10       5.441   2.877  11.040  1.00  0.00           O  
ATOM    147  CG2 THR A  10       3.643   4.481  10.871  1.00  0.00           C  
ATOM    148  H   THR A  10       4.460   1.668   9.137  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.305   4.490   8.338  1.00  0.00           H  
ATOM    150  HB  THR A  10       5.700   4.835  10.452  1.00  0.00           H  
ATOM    151  HG1 THR A  10       4.695   2.480  11.507  1.00  0.00           H  
ATOM    152 HG21 THR A  10       3.326   5.376  10.361  1.00  0.00           H  
ATOM    153 HG22 THR A  10       3.737   4.684  11.928  1.00  0.00           H  
ATOM    154 HG23 THR A  10       2.913   3.700  10.717  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.373   4.226   7.004  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.637   4.424   6.318  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.377   5.298   5.104  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.284   5.244   4.536  1.00  0.00           O  
ATOM    159  CB  LYS A  11       8.241   3.088   5.878  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.630   3.219   5.272  1.00  0.00           C  
ATOM    161  CD  LYS A  11      10.137   1.892   4.735  1.00  0.00           C  
ATOM    162  CE  LYS A  11      11.550   2.010   4.178  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.645   3.011   3.079  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.554   4.503   6.550  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.316   4.931   6.988  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       8.302   2.434   6.735  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       7.592   2.641   5.141  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       9.593   3.932   4.463  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      10.310   3.572   6.035  1.00  0.00           H  
ATOM    170  HD2 LYS A  11      10.136   1.166   5.534  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       9.476   1.561   3.947  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      12.214   2.306   4.977  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      11.853   1.046   3.800  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      11.417   3.961   3.435  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      10.985   2.770   2.314  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      12.612   3.023   2.694  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.342   6.109   4.713  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.204   6.871   3.485  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.457   5.964   2.288  1.00  0.00           C  
ATOM    180  O   ASP A  12       9.582   5.531   2.038  1.00  0.00           O  
ATOM    181  CB  ASP A  12       9.131   8.099   3.462  1.00  0.00           C  
ATOM    182  CG  ASP A  12      10.604   7.765   3.605  1.00  0.00           C  
ATOM    183  OD1 ASP A  12      11.037   7.413   4.725  1.00  0.00           O  
ATOM    184  OD2 ASP A  12      11.329   7.829   2.591  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.158   6.194   5.249  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.179   7.212   3.435  1.00  0.00           H  
ATOM    187  HB2 ASP A  12       8.998   8.620   2.526  1.00  0.00           H  
ATOM    188  HB3 ASP A  12       8.853   8.758   4.273  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.384   5.627   1.594  1.00  0.00           N  
ATOM    190  CA  TYR A  13       7.461   4.814   0.394  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.236   5.682  -0.829  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.109   6.104  -1.094  1.00  0.00           O  
ATOM    193  CB  TYR A  13       6.429   3.685   0.428  1.00  0.00           C  
ATOM    194  CG  TYR A  13       6.841   2.487   1.252  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       6.470   2.384   2.585  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       7.606   1.465   0.705  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       6.843   1.296   3.349  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       7.985   0.374   1.463  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       7.602   0.272   2.751  1.00  0.00           C  
ATOM    200  OH  TYR A  13       7.964  -0.801   3.537  1.00  0.00           O  
ATOM    201  H   TYR A  13       6.505   5.948   1.892  1.00  0.00           H  
ATOM    202  HA  TYR A  13       8.450   4.388   0.346  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       5.510   4.066   0.842  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       6.246   3.348  -0.582  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       5.876   3.172   3.024  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       7.906   1.529  -0.329  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       6.542   1.237   4.385  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       8.581  -0.410   1.020  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.846  -1.095   3.276  1.00  0.00           H  
ATOM    210  N   CYS A  14       8.319   5.955  -1.550  1.00  0.00           N  
ATOM    211  CA  CYS A  14       8.271   6.768  -2.759  1.00  0.00           C  
ATOM    212  C   CYS A  14       7.895   8.206  -2.414  1.00  0.00           C  
ATOM    213  O   CYS A  14       6.772   8.651  -2.661  1.00  0.00           O  
ATOM    214  CB  CYS A  14       7.287   6.169  -3.772  1.00  0.00           C  
ATOM    215  SG  CYS A  14       7.166   7.063  -5.339  1.00  0.00           S  
ATOM    216  H   CYS A  14       9.184   5.599  -1.252  1.00  0.00           H  
ATOM    217  HA  CYS A  14       9.260   6.768  -3.192  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       7.594   5.159  -3.999  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       6.304   6.147  -3.328  1.00  0.00           H  
ATOM    220  HG  CYS A  14       6.366   8.105  -5.152  1.00  0.00           H  
ATOM    221  N   ASN A  15       8.845   8.928  -1.834  1.00  0.00           N  
ATOM    222  CA  ASN A  15       8.615  10.304  -1.427  1.00  0.00           C  
ATOM    223  C   ASN A  15       8.575  11.222  -2.644  1.00  0.00           C  
ATOM    224  O   ASN A  15       7.526  11.767  -2.982  1.00  0.00           O  
ATOM    225  CB  ASN A  15       9.699  10.753  -0.443  1.00  0.00           C  
ATOM    226  CG  ASN A  15       9.490  12.173   0.043  1.00  0.00           C  
ATOM    227  OD1 ASN A  15      10.009  13.123  -0.539  1.00  0.00           O  
ATOM    228  ND2 ASN A  15       8.734  12.322   1.116  1.00  0.00           N  
ATOM    229  H   ASN A  15       9.726   8.521  -1.679  1.00  0.00           H  
ATOM    230  HA  ASN A  15       7.656  10.343  -0.933  1.00  0.00           H  
ATOM    231  HB2 ASN A  15       9.694  10.097   0.415  1.00  0.00           H  
ATOM    232  HB3 ASN A  15      10.662  10.697  -0.928  1.00  0.00           H  
ATOM    233 HD21 ASN A  15       8.357  11.519   1.536  1.00  0.00           H  
ATOM    234 HD22 ASN A  15       8.573  13.232   1.445  1.00  0.00           H  
ATOM    235  N   ASN A  16       9.710  11.380  -3.308  1.00  0.00           N  
ATOM    236  CA  ASN A  16       9.778  12.193  -4.520  1.00  0.00           C  
ATOM    237  C   ASN A  16      10.466  11.427  -5.637  1.00  0.00           C  
ATOM    238  O   ASN A  16       9.897  11.229  -6.711  1.00  0.00           O  
ATOM    239  CB  ASN A  16      10.529  13.508  -4.275  1.00  0.00           C  
ATOM    240  CG  ASN A  16       9.778  14.497  -3.399  1.00  0.00           C  
ATOM    241  OD1 ASN A  16      10.391  15.282  -2.677  1.00  0.00           O  
ATOM    242  ND2 ASN A  16       8.455  14.480  -3.453  1.00  0.00           N  
ATOM    243  H   ASN A  16      10.523  10.939  -2.980  1.00  0.00           H  
ATOM    244  HA  ASN A  16       8.767  12.418  -4.822  1.00  0.00           H  
ATOM    245  HB2 ASN A  16      11.471  13.287  -3.798  1.00  0.00           H  
ATOM    246  HB3 ASN A  16      10.723  13.980  -5.229  1.00  0.00           H  
ATOM    247 HD21 ASN A  16       8.021  13.834  -4.050  1.00  0.00           H  
ATOM    248 HD22 ASN A  16       7.962  15.117  -2.893  1.00  0.00           H  
ATOM    249  N   TYR A  17      11.698  11.012  -5.382  1.00  0.00           N  
ATOM    250  CA  TYR A  17      12.480  10.253  -6.348  1.00  0.00           C  
ATOM    251  C   TYR A  17      13.146   9.069  -5.662  1.00  0.00           C  
ATOM    252  O   TYR A  17      14.326   9.124  -5.306  1.00  0.00           O  
ATOM    253  CB  TYR A  17      13.540  11.141  -7.009  1.00  0.00           C  
ATOM    254  CG  TYR A  17      12.968  12.245  -7.873  1.00  0.00           C  
ATOM    255  CD1 TYR A  17      12.665  13.492  -7.339  1.00  0.00           C  
ATOM    256  CD2 TYR A  17      12.735  12.037  -9.226  1.00  0.00           C  
ATOM    257  CE1 TYR A  17      12.145  14.499  -8.130  1.00  0.00           C  
ATOM    258  CE2 TYR A  17      12.217  13.040 -10.022  1.00  0.00           C  
ATOM    259  CZ  TYR A  17      11.924  14.267  -9.470  1.00  0.00           C  
ATOM    260  OH  TYR A  17      11.403  15.266 -10.261  1.00  0.00           O  
ATOM    261  H   TYR A  17      12.102  11.226  -4.514  1.00  0.00           H  
ATOM    262  HA  TYR A  17      11.803   9.884  -7.105  1.00  0.00           H  
ATOM    263  HB2 TYR A  17      14.142  11.602  -6.241  1.00  0.00           H  
ATOM    264  HB3 TYR A  17      14.172  10.526  -7.632  1.00  0.00           H  
ATOM    265  HD1 TYR A  17      12.842  13.671  -6.290  1.00  0.00           H  
ATOM    266  HD2 TYR A  17      12.964  11.073  -9.658  1.00  0.00           H  
ATOM    267  HE1 TYR A  17      11.915  15.460  -7.697  1.00  0.00           H  
ATOM    268  HE2 TYR A  17      12.042  12.858 -11.072  1.00  0.00           H  
ATOM    269  HH  TYR A  17      10.704  14.899 -10.816  1.00  0.00           H  
ATOM    270  N   ASP A  18      12.381   8.008  -5.461  1.00  0.00           N  
ATOM    271  CA  ASP A  18      12.880   6.822  -4.781  1.00  0.00           C  
ATOM    272  C   ASP A  18      12.500   5.572  -5.555  1.00  0.00           C  
ATOM    273  O   ASP A  18      11.535   5.580  -6.324  1.00  0.00           O  
ATOM    274  CB  ASP A  18      12.319   6.726  -3.359  1.00  0.00           C  
ATOM    275  CG  ASP A  18      12.733   7.885  -2.476  1.00  0.00           C  
ATOM    276  OD1 ASP A  18      11.871   8.734  -2.159  1.00  0.00           O  
ATOM    277  OD2 ASP A  18      13.927   7.967  -2.112  1.00  0.00           O  
ATOM    278  H   ASP A  18      11.456   8.015  -5.790  1.00  0.00           H  
ATOM    279  HA  ASP A  18      13.955   6.894  -4.734  1.00  0.00           H  
ATOM    280  HB2 ASP A  18      11.243   6.707  -3.408  1.00  0.00           H  
ATOM    281  HB3 ASP A  18      12.669   5.811  -2.907  1.00  0.00           H  
ATOM    282  N   LEU A  19      13.248   4.499  -5.352  1.00  0.00           N  
ATOM    283  CA  LEU A  19      12.960   3.244  -6.026  1.00  0.00           C  
ATOM    284  C   LEU A  19      12.312   2.273  -5.053  1.00  0.00           C  
ATOM    285  O   LEU A  19      12.981   1.666  -4.213  1.00  0.00           O  
ATOM    286  CB  LEU A  19      14.241   2.644  -6.602  1.00  0.00           C  
ATOM    287  CG  LEU A  19      14.998   3.550  -7.577  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      16.265   2.869  -8.061  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      14.113   3.926  -8.755  1.00  0.00           C  
ATOM    290  H   LEU A  19      14.006   4.548  -4.729  1.00  0.00           H  
ATOM    291  HA  LEU A  19      12.271   3.449  -6.831  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      14.901   2.403  -5.781  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      13.987   1.731  -7.118  1.00  0.00           H  
ATOM    294  HG  LEU A  19      15.282   4.459  -7.067  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      16.011   1.949  -8.565  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      16.904   2.653  -7.217  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      16.786   3.524  -8.744  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      13.767   3.029  -9.246  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      14.680   4.524  -9.453  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      13.263   4.494  -8.401  1.00  0.00           H  
ATOM    301  N   THR A  20      11.004   2.146  -5.168  1.00  0.00           N  
ATOM    302  CA  THR A  20      10.225   1.327  -4.265  1.00  0.00           C  
ATOM    303  C   THR A  20       8.821   1.149  -4.824  1.00  0.00           C  
ATOM    304  O   THR A  20       8.419   1.859  -5.750  1.00  0.00           O  
ATOM    305  CB  THR A  20      10.143   1.976  -2.864  1.00  0.00           C  
ATOM    306  OG1 THR A  20       9.538   1.078  -1.920  1.00  0.00           O  
ATOM    307  CG2 THR A  20       9.344   3.266  -2.915  1.00  0.00           C  
ATOM    308  H   THR A  20      10.543   2.617  -5.896  1.00  0.00           H  
ATOM    309  HA  THR A  20      10.702   0.362  -4.177  1.00  0.00           H  
ATOM    310  HB  THR A  20      11.146   2.207  -2.533  1.00  0.00           H  
ATOM    311  HG1 THR A  20       8.582   1.049  -2.066  1.00  0.00           H  
ATOM    312 HG21 THR A  20       8.368   3.067  -3.333  1.00  0.00           H  
ATOM    313 HG22 THR A  20       9.860   3.985  -3.534  1.00  0.00           H  
ATOM    314 HG23 THR A  20       9.234   3.662  -1.918  1.00  0.00           H  
ATOM    315  N   SER A  21       8.086   0.211  -4.265  1.00  0.00           N  
ATOM    316  CA  SER A  21       6.689   0.052  -4.598  1.00  0.00           C  
ATOM    317  C   SER A  21       5.851   0.626  -3.457  1.00  0.00           C  
ATOM    318  O   SER A  21       6.376   0.833  -2.358  1.00  0.00           O  
ATOM    319  CB  SER A  21       6.365  -1.425  -4.831  1.00  0.00           C  
ATOM    320  OG  SER A  21       5.176  -1.574  -5.583  1.00  0.00           O  
ATOM    321  H   SER A  21       8.493  -0.396  -3.609  1.00  0.00           H  
ATOM    322  HA  SER A  21       6.490   0.611  -5.500  1.00  0.00           H  
ATOM    323  HB2 SER A  21       7.176  -1.889  -5.371  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.238  -1.917  -3.877  1.00  0.00           H  
ATOM    325  HG  SER A  21       5.324  -1.246  -6.481  1.00  0.00           H  
ATOM    326  N   LEU A  22       4.569   0.887  -3.733  1.00  0.00           N  
ATOM    327  CA  LEU A  22       3.655   1.533  -2.779  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.973   3.021  -2.637  1.00  0.00           C  
ATOM    329  O   LEU A  22       5.121   3.445  -2.762  1.00  0.00           O  
ATOM    330  CB  LEU A  22       3.677   0.863  -1.390  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.960  -0.492  -1.263  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       1.530  -0.402  -1.766  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       3.719  -1.589  -1.993  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.225   0.641  -4.617  1.00  0.00           H  
ATOM    335  HA  LEU A  22       2.659   1.444  -3.188  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       4.709   0.720  -1.108  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       3.225   1.545  -0.686  1.00  0.00           H  
ATOM    338  HG  LEU A  22       2.920  -0.762  -0.216  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       1.532  -0.146  -2.815  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       1.000   0.358  -1.211  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       1.040  -1.356  -1.630  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       3.853  -1.306  -3.025  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       3.158  -2.510  -1.942  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       4.684  -1.730  -1.531  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.943   3.817  -2.385  1.00  0.00           N  
ATOM    346  CA  ASN A  23       3.109   5.258  -2.214  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.612   5.687  -0.842  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.582   6.350  -0.716  1.00  0.00           O  
ATOM    349  CB  ASN A  23       2.361   6.038  -3.304  1.00  0.00           C  
ATOM    350  CG  ASN A  23       2.918   5.822  -4.701  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       2.193   5.919  -5.688  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       4.204   5.524  -4.800  1.00  0.00           N  
ATOM    353  H   ASN A  23       2.047   3.428  -2.304  1.00  0.00           H  
ATOM    354  HA  ASN A  23       4.163   5.478  -2.285  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       1.327   5.733  -3.303  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       2.416   7.092  -3.075  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       4.730   5.455  -3.975  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       4.579   5.392  -5.699  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.353   5.305   0.183  1.00  0.00           N  
ATOM    360  CA  VAL A  24       2.955   5.571   1.559  1.00  0.00           C  
ATOM    361  C   VAL A  24       3.678   6.801   2.089  1.00  0.00           C  
ATOM    362  O   VAL A  24       4.909   6.852   2.084  1.00  0.00           O  
ATOM    363  CB  VAL A  24       3.279   4.375   2.476  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       2.601   4.524   3.829  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       2.886   3.066   1.812  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.202   4.848   0.011  1.00  0.00           H  
ATOM    367  HA  VAL A  24       1.889   5.746   1.579  1.00  0.00           H  
ATOM    368  HB  VAL A  24       4.345   4.363   2.638  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       2.907   5.453   4.286  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       2.885   3.699   4.464  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       1.529   4.524   3.695  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       3.391   2.978   0.863  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       1.817   3.047   1.657  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       3.173   2.241   2.449  1.00  0.00           H  
ATOM    375  N   LYS A  25       2.921   7.777   2.569  1.00  0.00           N  
ATOM    376  CA  LYS A  25       3.511   9.012   3.072  1.00  0.00           C  
ATOM    377  C   LYS A  25       3.871   8.891   4.553  1.00  0.00           C  
ATOM    378  O   LYS A  25       3.460   9.710   5.380  1.00  0.00           O  
ATOM    379  CB  LYS A  25       2.578  10.206   2.828  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.176  10.059   3.406  1.00  0.00           C  
ATOM    381  CD  LYS A  25       0.378  11.340   3.210  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -1.044  11.226   3.736  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -1.088  11.027   5.208  1.00  0.00           N  
ATOM    384  H   LYS A  25       1.948   7.666   2.590  1.00  0.00           H  
ATOM    385  HA  LYS A  25       4.425   9.174   2.518  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       3.026  11.085   3.263  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       2.485  10.357   1.761  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       0.670   9.247   2.905  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       1.251   9.847   4.462  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       0.876  12.142   3.731  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       0.342  11.567   2.154  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -1.578  12.131   3.492  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -1.526  10.386   3.255  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -2.069  11.083   5.547  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -0.524  11.754   5.688  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -0.707  10.088   5.451  1.00  0.00           H  
ATOM    397  N   ALA A  26       4.650   7.857   4.865  1.00  0.00           N  
ATOM    398  CA  ALA A  26       5.143   7.608   6.218  1.00  0.00           C  
ATOM    399  C   ALA A  26       4.012   7.569   7.238  1.00  0.00           C  
ATOM    400  O   ALA A  26       3.777   8.536   7.965  1.00  0.00           O  
ATOM    401  CB  ALA A  26       6.186   8.645   6.603  1.00  0.00           C  
ATOM    402  H   ALA A  26       4.915   7.240   4.148  1.00  0.00           H  
ATOM    403  HA  ALA A  26       5.628   6.643   6.212  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       6.576   8.415   7.582  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       5.732   9.625   6.619  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       6.990   8.631   5.882  1.00  0.00           H  
ATOM    407  N   GLY A  27       3.311   6.447   7.282  1.00  0.00           N  
ATOM    408  CA  GLY A  27       2.239   6.287   8.240  1.00  0.00           C  
ATOM    409  C   GLY A  27       0.887   6.532   7.620  1.00  0.00           C  
ATOM    410  O   GLY A  27       0.206   7.503   7.956  1.00  0.00           O  
ATOM    411  H   GLY A  27       3.515   5.728   6.651  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       2.267   5.280   8.631  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       2.387   6.983   9.049  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.500   5.664   6.704  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -0.776   5.812   6.032  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.454   4.459   5.869  1.00  0.00           C  
ATOM    417  O   ASP A  28      -0.957   3.442   6.363  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.591   6.496   4.679  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.816   7.294   4.292  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.877   8.490   4.614  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -2.707   6.722   3.631  1.00  0.00           O  
ATOM    422  H   ASP A  28       1.074   4.899   6.484  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.401   6.433   6.652  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.254   7.164   4.729  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -0.412   5.747   3.921  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.575   4.451   5.168  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.426   3.279   5.091  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.289   2.571   3.751  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.497   3.163   2.684  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -4.905   3.657   5.324  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.103   4.177   6.752  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -5.824   2.478   5.047  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -4.684   3.196   7.826  1.00  0.00           C  
ATOM    434  H   ILE A  29      -2.832   5.258   4.664  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.124   2.598   5.873  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.159   4.444   4.631  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.519   5.077   6.881  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.147   4.409   6.900  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -6.850   2.776   5.206  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -5.577   1.666   5.715  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -5.696   2.153   4.025  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -5.206   2.261   7.684  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -4.930   3.601   8.797  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -3.620   3.027   7.767  1.00  0.00           H  
ATOM    445  N   ILE A  30      -2.944   1.297   3.821  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.804   0.473   2.638  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.856  -0.629   2.654  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.032  -1.308   3.661  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.406  -0.174   2.568  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.325   0.853   2.901  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.161  -0.768   1.188  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       1.058   0.253   3.013  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.785   0.891   4.705  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -2.944   1.096   1.766  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.367  -0.974   3.289  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.301   1.605   2.127  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.563   1.320   3.845  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -0.187  -1.232   1.164  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -1.206   0.014   0.447  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -1.919  -1.509   0.976  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       1.350  -0.159   2.057  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.049  -0.532   3.756  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.761   1.018   3.304  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.548  -0.803   1.549  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.537  -1.855   1.433  1.00  0.00           C  
ATOM    466  C   THR A  31      -4.962  -2.988   0.596  1.00  0.00           C  
ATOM    467  O   THR A  31      -4.861  -2.883  -0.628  1.00  0.00           O  
ATOM    468  CB  THR A  31      -6.828  -1.331   0.781  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.181  -0.068   1.365  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -7.972  -2.314   0.972  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.385  -0.208   0.782  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.767  -2.221   2.424  1.00  0.00           H  
ATOM    473  HB  THR A  31      -6.656  -1.196  -0.277  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -6.829   0.644   0.817  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -7.701  -3.267   0.543  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -8.856  -1.936   0.481  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -8.170  -2.437   2.027  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.575  -4.063   1.260  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -3.838  -5.129   0.608  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.697  -6.374   0.445  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.631  -6.609   1.215  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.551  -5.479   1.389  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.724  -4.231   1.637  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.871  -6.169   2.703  1.00  0.00           C  
ATOM    485  H   VAL A  32      -4.811  -4.152   2.211  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.551  -4.778  -0.371  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -1.965  -6.157   0.787  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -0.833  -4.493   2.190  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -2.305  -3.521   2.208  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -1.444  -3.790   0.692  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -3.442  -5.499   3.330  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -1.953  -6.437   3.204  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -3.449  -7.060   2.509  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.377  -7.171  -0.560  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -5.124  -8.385  -0.814  1.00  0.00           C  
ATOM    496  C   LEU A  33      -4.209  -9.599  -0.858  1.00  0.00           C  
ATOM    497  O   LEU A  33      -3.022  -9.493  -1.166  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -5.998  -8.293  -2.095  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.386  -7.709  -3.392  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.144  -6.211  -3.277  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -4.107  -8.430  -3.796  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.612  -6.944  -1.134  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.788  -8.515   0.030  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.339  -9.291  -2.324  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -6.867  -7.699  -1.848  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -6.099  -7.852  -4.192  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -4.735  -5.841  -4.205  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -4.448  -6.018  -2.474  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -6.078  -5.711  -3.071  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -3.354  -8.280  -3.036  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.755  -8.034  -4.736  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -4.306  -9.484  -3.901  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.773 -10.744  -0.519  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -4.052 -11.999  -0.558  1.00  0.00           C  
ATOM    515  C   GLU A  34      -4.520 -12.808  -1.761  1.00  0.00           C  
ATOM    516  O   GLU A  34      -5.664 -13.262  -1.804  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -4.290 -12.782   0.733  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -3.561 -14.112   0.785  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -3.980 -14.957   1.968  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -4.716 -15.948   1.766  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -3.573 -14.642   3.105  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.707 -10.745  -0.240  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.998 -11.784  -0.661  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -3.960 -12.182   1.570  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -5.349 -12.972   0.833  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -3.773 -14.659  -0.122  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -2.499 -13.925   0.850  1.00  0.00           H  
ATOM    528  N   GLN A  35      -3.652 -12.957  -2.746  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -4.002 -13.671  -3.965  1.00  0.00           C  
ATOM    530  C   GLN A  35      -2.887 -14.618  -4.375  1.00  0.00           C  
ATOM    531  O   GLN A  35      -3.117 -15.809  -4.573  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -4.297 -12.682  -5.095  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -5.616 -11.946  -4.933  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -6.813 -12.859  -5.115  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -7.324 -13.015  -6.223  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -7.258 -13.477  -4.035  1.00  0.00           N  
ATOM    537  H   GLN A  35      -2.751 -12.585  -2.649  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -4.893 -14.248  -3.765  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -3.504 -11.951  -5.134  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -4.324 -13.223  -6.030  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -5.656 -11.518  -3.942  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -5.668 -11.156  -5.668  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -6.793 -13.316  -3.180  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -8.027 -14.074  -4.130  1.00  0.00           H  
ATOM    545  N   HIS A  36      -1.683 -14.080  -4.492  1.00  0.00           N  
ATOM    546  CA  HIS A  36      -0.530 -14.870  -4.890  1.00  0.00           C  
ATOM    547  C   HIS A  36       0.228 -15.364  -3.668  1.00  0.00           C  
ATOM    548  O   HIS A  36       0.889 -14.581  -2.985  1.00  0.00           O  
ATOM    549  CB  HIS A  36       0.411 -14.051  -5.779  1.00  0.00           C  
ATOM    550  CG  HIS A  36      -0.156 -13.722  -7.129  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       0.224 -14.420  -8.249  1.00  0.00           N  
ATOM    552  CD2 HIS A  36      -1.039 -12.758  -7.487  1.00  0.00           C  
ATOM    553  CE1 HIS A  36      -0.429 -13.870  -9.258  1.00  0.00           C  
ATOM    554  NE2 HIS A  36      -1.205 -12.861  -8.844  1.00  0.00           N  
ATOM    555  H   HIS A  36      -1.563 -13.127  -4.297  1.00  0.00           H  
ATOM    556  HA  HIS A  36      -0.886 -15.723  -5.448  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       0.643 -13.121  -5.282  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       1.324 -14.609  -5.930  1.00  0.00           H  
ATOM    559  HD2 HIS A  36      -1.519 -12.045  -6.835  1.00  0.00           H  
ATOM    560  HE1 HIS A  36      -0.344 -14.194 -10.285  1.00  0.00           H  
ATOM    561  HE2 HIS A  36      -1.654 -12.204  -9.421  1.00  0.00           H  
ATOM    562  N   PRO A  37       0.149 -16.671  -3.372  1.00  0.00           N  
ATOM    563  CA  PRO A  37       0.881 -17.278  -2.258  1.00  0.00           C  
ATOM    564  C   PRO A  37       2.380 -17.336  -2.535  1.00  0.00           C  
ATOM    565  O   PRO A  37       3.163 -17.766  -1.686  1.00  0.00           O  
ATOM    566  CB  PRO A  37       0.299 -18.697  -2.158  1.00  0.00           C  
ATOM    567  CG  PRO A  37      -0.919 -18.692  -3.021  1.00  0.00           C  
ATOM    568  CD  PRO A  37      -0.668 -17.663  -4.081  1.00  0.00           C  
ATOM    569  HA  PRO A  37       0.708 -16.745  -1.333  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       1.027 -19.410  -2.510  1.00  0.00           H  
ATOM    571  HB3 PRO A  37       0.051 -18.911  -1.129  1.00  0.00           H  
ATOM    572  HG2 PRO A  37      -1.055 -19.665  -3.468  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -1.783 -18.424  -2.434  1.00  0.00           H  
ATOM    574  HD2 PRO A  37      -0.127 -18.093  -4.910  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -1.599 -17.231  -4.415  1.00  0.00           H  
ATOM    576  N   ASP A  38       2.764 -16.886  -3.727  1.00  0.00           N  
ATOM    577  CA  ASP A  38       4.159 -16.878  -4.159  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.036 -16.113  -3.175  1.00  0.00           C  
ATOM    579  O   ASP A  38       6.164 -16.515  -2.891  1.00  0.00           O  
ATOM    580  CB  ASP A  38       4.273 -16.257  -5.553  1.00  0.00           C  
ATOM    581  CG  ASP A  38       5.703 -16.212  -6.061  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       6.283 -15.106  -6.124  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       6.246 -17.281  -6.404  1.00  0.00           O  
ATOM    584  H   ASP A  38       2.081 -16.545  -4.339  1.00  0.00           H  
ATOM    585  HA  ASP A  38       4.496 -17.902  -4.204  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       3.686 -16.839  -6.247  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       3.890 -15.248  -5.521  1.00  0.00           H  
ATOM    588  N   GLY A  39       4.512 -15.017  -2.647  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.260 -14.244  -1.678  1.00  0.00           C  
ATOM    590  C   GLY A  39       4.998 -12.763  -1.793  1.00  0.00           C  
ATOM    591  O   GLY A  39       5.088 -12.031  -0.807  1.00  0.00           O  
ATOM    592  H   GLY A  39       3.608 -14.738  -2.908  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       4.984 -14.568  -0.687  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       6.314 -14.426  -1.825  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.663 -12.314  -2.992  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.413 -10.901  -3.215  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.917 -10.640  -3.345  1.00  0.00           C  
ATOM    598  O   ARG A  40       2.217 -11.266  -4.148  1.00  0.00           O  
ATOM    599  CB  ARG A  40       5.171 -10.400  -4.454  1.00  0.00           C  
ATOM    600  CG  ARG A  40       4.602 -10.887  -5.778  1.00  0.00           C  
ATOM    601  CD  ARG A  40       5.533 -10.584  -6.943  1.00  0.00           C  
ATOM    602  NE  ARG A  40       6.039  -9.211  -6.916  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       6.030  -8.389  -7.964  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       5.433  -8.742  -9.096  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       6.602  -7.199  -7.875  1.00  0.00           N  
ATOM    606  H   ARG A  40       4.582 -12.942  -3.737  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.778 -10.370  -2.349  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       5.149  -9.321  -4.457  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       6.197 -10.729  -4.388  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       4.451 -11.953  -5.723  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       3.655 -10.397  -5.950  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       6.370 -11.263  -6.901  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       4.992 -10.740  -7.863  1.00  0.00           H  
ATOM    614  HE  ARG A  40       6.445  -8.899  -6.074  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       4.981  -9.633  -9.177  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       5.427  -8.113  -9.880  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       7.039  -6.914  -7.019  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       6.606  -6.582  -8.667  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.427  -9.736  -2.523  1.00  0.00           N  
ATOM    620  CA  TRP A  41       1.034  -9.347  -2.555  1.00  0.00           C  
ATOM    621  C   TRP A  41       0.907  -7.959  -3.155  1.00  0.00           C  
ATOM    622  O   TRP A  41       1.899  -7.242  -3.297  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.430  -9.354  -1.150  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.348 -10.711  -0.519  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       0.645 -11.914  -1.091  1.00  0.00           C  
ATOM    626  CD2 TRP A  41      -0.078 -10.994   0.815  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       0.437 -12.929  -0.189  1.00  0.00           N  
ATOM    628  CE2 TRP A  41      -0.009 -12.388   0.990  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.509 -10.199   1.880  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41      -0.355 -13.003   2.190  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.854 -10.810   3.068  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -0.774 -12.199   3.216  1.00  0.00           C  
ATOM    633  H   TRP A  41       3.028  -9.300  -1.876  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.504 -10.049  -3.174  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       1.031  -8.728  -0.508  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.570  -8.951  -1.199  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       0.996 -12.035  -2.105  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       0.584 -13.883  -0.362  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.578  -9.127   1.784  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41      -0.298 -14.072   2.321  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -1.191 -10.210   3.899  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -1.055 -12.634   4.165  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.304  -7.588  -3.517  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.554  -6.263  -4.043  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.296  -5.438  -3.009  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.170  -5.950  -2.307  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -1.359  -6.325  -5.341  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -0.674  -7.111  -6.448  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -1.454  -7.033  -7.752  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -2.836  -7.646  -7.620  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -3.608  -7.556  -8.886  1.00  0.00           N  
ATOM    652  H   LYS A  42      -1.053  -8.208  -3.404  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.400  -5.798  -4.239  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -2.311  -6.789  -5.137  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -1.527  -5.318  -5.694  1.00  0.00           H  
ATOM    656  HG2 LYS A  42       0.314  -6.703  -6.607  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -0.594  -8.145  -6.146  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -1.557  -5.996  -8.034  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -0.906  -7.564  -8.518  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -2.731  -8.684  -7.346  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -3.375  -7.123  -6.844  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -3.760  -6.561  -9.143  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -4.533  -8.017  -8.772  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -3.092  -8.029  -9.655  1.00  0.00           H  
ATOM    665  N   GLY A  43      -0.935  -4.179  -2.906  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -1.579  -3.306  -1.961  1.00  0.00           C  
ATOM    667  C   GLY A  43      -1.959  -1.992  -2.588  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.211  -1.441  -3.389  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.218  -3.832  -3.486  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.468  -3.789  -1.590  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -0.908  -3.121  -1.137  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.122  -1.495  -2.231  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.591  -0.225  -2.741  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.426   0.836  -1.669  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.432   0.527  -0.485  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.057  -0.336  -3.155  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.404  -1.714  -4.273  1.00  0.00           S  
ATOM    678  H   CYS A  44      -3.687  -1.996  -1.601  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -2.993   0.039  -3.601  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.661  -0.470  -2.270  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.354   0.576  -3.652  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -5.547  -2.807  -3.532  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.285   2.077  -2.073  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -3.085   3.153  -1.123  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.389   3.908  -0.927  1.00  0.00           C  
ATOM    686  O   ILE A  45      -5.145   4.113  -1.880  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -1.984   4.131  -1.601  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.662   3.388  -1.824  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.788   5.264  -0.601  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.105   2.747  -0.571  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.301   2.277  -3.036  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -2.781   2.721  -0.181  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -2.304   4.564  -2.536  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.813   2.608  -2.554  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.076   4.085  -2.196  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -1.030   5.941  -0.969  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -1.473   4.854   0.349  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -2.719   5.797  -0.473  1.00  0.00           H  
ATOM    699 HD11 ILE A  45      -0.001   3.496   0.200  1.00  0.00           H  
ATOM    700 HD12 ILE A  45       0.861   2.316  -0.787  1.00  0.00           H  
ATOM    701 HD13 ILE A  45      -0.777   1.972  -0.233  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.667   4.287   0.308  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -5.883   5.012   0.618  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.552   6.486   0.777  1.00  0.00           C  
ATOM    705  O   HIS A  46      -4.770   6.864   1.644  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.517   4.453   1.899  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -7.814   5.104   2.282  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -7.988   5.687   3.515  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -8.963   5.217   1.574  1.00  0.00           C  
ATOM    710  CE1 HIS A  46      -9.228   6.140   3.527  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -9.858   5.877   2.376  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.033   4.073   1.036  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -6.570   4.890  -0.206  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -6.707   3.399   1.765  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -5.827   4.586   2.719  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -9.142   4.860   0.570  1.00  0.00           H  
ATOM    717  HE1 HIS A  46      -9.679   6.655   4.361  1.00  0.00           H  
ATOM    718  HE2 HIS A  46     -10.828   5.933   2.224  1.00  0.00           H  
ATOM    719  N   ASP A  47      -6.116   7.305  -0.100  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -5.832   8.733  -0.105  1.00  0.00           C  
ATOM    721  C   ASP A  47      -6.336   9.405   1.164  1.00  0.00           C  
ATOM    722  O   ASP A  47      -7.467   9.889   1.227  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -6.446   9.412  -1.332  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -6.204  10.911  -1.340  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -7.187  11.679  -1.254  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -5.029  11.328  -1.426  1.00  0.00           O  
ATOM    727  H   ASP A  47      -6.729   6.940  -0.770  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -4.760   8.849  -0.150  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -6.012   8.988  -2.226  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -7.512   9.238  -1.337  1.00  0.00           H  
ATOM    731  N   ASN A  48      -5.497   9.409   2.184  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -5.777  10.166   3.388  1.00  0.00           C  
ATOM    733  C   ASN A  48      -5.305  11.594   3.194  1.00  0.00           C  
ATOM    734  O   ASN A  48      -4.223  11.967   3.656  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -5.104   9.534   4.610  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -5.780   8.247   5.045  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -6.731   8.271   5.829  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -5.289   7.119   4.562  1.00  0.00           N  
ATOM    739  H   ASN A  48      -4.673   8.874   2.132  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -6.847  10.169   3.534  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -4.073   9.314   4.374  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -5.138  10.234   5.433  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -4.507   7.166   3.951  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -5.729   6.279   4.811  1.00  0.00           H  
ATOM    745  N   ARG A  49      -6.110  12.365   2.457  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -5.828  13.770   2.156  1.00  0.00           C  
ATOM    747  C   ARG A  49      -4.741  13.904   1.087  1.00  0.00           C  
ATOM    748  O   ARG A  49      -4.945  14.558   0.065  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -5.441  14.529   3.431  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -5.087  15.989   3.209  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -4.688  16.649   4.514  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -4.215  18.018   4.326  1.00  0.00           N  
ATOM    753  CZ  ARG A  49      -3.760  18.781   5.317  1.00  0.00           C  
ATOM    754  NH1 ARG A  49      -3.731  18.311   6.559  1.00  0.00           N  
ATOM    755  NH2 ARG A  49      -3.333  20.013   5.071  1.00  0.00           N  
ATOM    756  H   ARG A  49      -6.931  11.965   2.092  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -6.738  14.203   1.765  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -6.268  14.486   4.123  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -4.587  14.040   3.878  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -4.262  16.050   2.515  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -5.946  16.502   2.801  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -5.544  16.664   5.171  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -3.899  16.067   4.968  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -4.239  18.383   3.413  1.00  0.00           H  
ATOM    765 HH11 ARG A  49      -4.055  17.383   6.756  1.00  0.00           H  
ATOM    766 HH12 ARG A  49      -3.380  18.885   7.304  1.00  0.00           H  
ATOM    767 HH21 ARG A  49      -3.353  20.378   4.137  1.00  0.00           H  
ATOM    768 HH22 ARG A  49      -2.989  20.587   5.823  1.00  0.00           H  
ATOM    769  N   THR A  50      -3.598  13.282   1.318  1.00  0.00           N  
ATOM    770  CA  THR A  50      -2.479  13.364   0.395  1.00  0.00           C  
ATOM    771  C   THR A  50      -1.834  11.996   0.178  1.00  0.00           C  
ATOM    772  O   THR A  50      -0.617  11.843   0.295  1.00  0.00           O  
ATOM    773  CB  THR A  50      -1.419  14.359   0.910  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -1.249  14.201   2.328  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -1.813  15.794   0.598  1.00  0.00           C  
ATOM    776  H   THR A  50      -3.499  12.755   2.140  1.00  0.00           H  
ATOM    777  HA  THR A  50      -2.855  13.729  -0.550  1.00  0.00           H  
ATOM    778  HB  THR A  50      -0.482  14.144   0.420  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -0.500  14.735   2.620  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -1.060  16.467   0.982  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -2.763  16.014   1.061  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -1.897  15.920  -0.472  1.00  0.00           H  
ATOM    783  N   GLY A  51      -2.651  11.002  -0.147  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -2.144   9.651  -0.292  1.00  0.00           C  
ATOM    785  C   GLY A  51      -2.238   9.134  -1.716  1.00  0.00           C  
ATOM    786  O   GLY A  51      -1.416   8.313  -2.131  1.00  0.00           O  
ATOM    787  H   GLY A  51      -3.606  11.193  -0.306  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -1.110   9.634   0.014  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -2.710   8.996   0.354  1.00  0.00           H  
ATOM    790  N   ASN A  52      -3.233   9.624  -2.459  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -3.501   9.174  -3.832  1.00  0.00           C  
ATOM    792  C   ASN A  52      -4.014   7.737  -3.850  1.00  0.00           C  
ATOM    793  O   ASN A  52      -3.997   7.039  -2.835  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -2.253   9.285  -4.721  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -2.036  10.675  -5.292  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -1.488  10.826  -6.383  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -2.460  11.697  -4.569  1.00  0.00           N  
ATOM    798  H   ASN A  52      -3.824  10.307  -2.063  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -4.271   9.814  -4.235  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -1.384   9.024  -4.136  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -2.346   8.591  -5.542  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -2.889  11.510  -3.708  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -2.329  12.601  -4.926  1.00  0.00           H  
ATOM    804  N   ASP A  53      -4.484   7.303  -5.007  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -4.944   5.935  -5.172  1.00  0.00           C  
ATOM    806  C   ASP A  53      -3.987   5.193  -6.088  1.00  0.00           C  
ATOM    807  O   ASP A  53      -3.990   5.396  -7.301  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -6.359   5.907  -5.754  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -6.944   4.508  -5.789  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -6.688   3.777  -6.771  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -7.653   4.126  -4.835  1.00  0.00           O  
ATOM    812  H   ASP A  53      -4.516   7.914  -5.775  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -4.944   5.459  -4.203  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -7.001   6.529  -5.150  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -6.333   6.292  -6.762  1.00  0.00           H  
ATOM    816  N   ARG A  54      -3.152   4.355  -5.503  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -2.133   3.636  -6.258  1.00  0.00           C  
ATOM    818  C   ARG A  54      -2.033   2.198  -5.779  1.00  0.00           C  
ATOM    819  O   ARG A  54      -2.415   1.890  -4.652  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -0.773   4.324  -6.101  1.00  0.00           C  
ATOM    821  CG  ARG A  54      -0.688   5.685  -6.775  1.00  0.00           C  
ATOM    822  CD  ARG A  54      -0.712   5.555  -8.290  1.00  0.00           C  
ATOM    823  NE  ARG A  54       0.392   4.734  -8.783  1.00  0.00           N  
ATOM    824  CZ  ARG A  54       0.528   4.344 -10.050  1.00  0.00           C  
ATOM    825  NH1 ARG A  54      -0.365   4.707 -10.960  1.00  0.00           N  
ATOM    826  NH2 ARG A  54       1.566   3.596 -10.403  1.00  0.00           N  
ATOM    827  H   ARG A  54      -3.222   4.209  -4.537  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -2.418   3.644  -7.296  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.571   4.456  -5.048  1.00  0.00           H  
ATOM    830  HB3 ARG A  54      -0.012   3.686  -6.525  1.00  0.00           H  
ATOM    831  HG2 ARG A  54      -1.527   6.286  -6.461  1.00  0.00           H  
ATOM    832  HG3 ARG A  54       0.234   6.167  -6.480  1.00  0.00           H  
ATOM    833  HD2 ARG A  54      -1.646   5.102  -8.585  1.00  0.00           H  
ATOM    834  HD3 ARG A  54      -0.638   6.541  -8.724  1.00  0.00           H  
ATOM    835  HE  ARG A  54       1.077   4.457  -8.127  1.00  0.00           H  
ATOM    836 HH11 ARG A  54      -1.148   5.280 -10.698  1.00  0.00           H  
ATOM    837 HH12 ARG A  54      -0.260   4.419 -11.915  1.00  0.00           H  
ATOM    838 HH21 ARG A  54       2.246   3.323  -9.714  1.00  0.00           H  
ATOM    839 HH22 ARG A  54       1.679   3.301 -11.355  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.521   1.327  -6.634  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.309  -0.062  -6.271  1.00  0.00           C  
ATOM    842  C   VAL A  55       0.180  -0.390  -6.322  1.00  0.00           C  
ATOM    843  O   VAL A  55       0.904   0.092  -7.196  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.101  -1.024  -7.190  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -1.632  -0.919  -8.634  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -2.004  -2.462  -6.694  1.00  0.00           C  
ATOM    847  H   VAL A  55      -1.272   1.628  -7.533  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.659  -0.196  -5.258  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.140  -0.731  -7.161  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -2.190  -1.611  -9.244  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -0.579  -1.158  -8.686  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -1.790   0.087  -8.991  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -2.563  -3.110  -7.352  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -2.411  -2.525  -5.695  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -0.970  -2.769  -6.680  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.634  -1.175  -5.365  1.00  0.00           N  
ATOM    857  CA  GLY A  56       2.023  -1.564  -5.312  1.00  0.00           C  
ATOM    858  C   GLY A  56       2.184  -3.029  -4.973  1.00  0.00           C  
ATOM    859  O   GLY A  56       1.233  -3.678  -4.537  1.00  0.00           O  
ATOM    860  H   GLY A  56       0.011  -1.494  -4.672  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.477  -1.374  -6.274  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.527  -0.974  -4.563  1.00  0.00           H  
ATOM    863  N   TYR A  57       3.382  -3.545  -5.173  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.670  -4.945  -4.919  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.617  -5.058  -3.735  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.711  -4.492  -3.756  1.00  0.00           O  
ATOM    867  CB  TYR A  57       4.304  -5.590  -6.154  1.00  0.00           C  
ATOM    868  CG  TYR A  57       3.486  -5.440  -7.418  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       2.615  -6.440  -7.827  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       3.587  -4.297  -8.206  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       1.868  -6.308  -8.981  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       2.842  -4.157  -9.361  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       1.984  -5.164  -9.744  1.00  0.00           C  
ATOM    874  OH  TYR A  57       1.237  -5.029 -10.894  1.00  0.00           O  
ATOM    875  H   TYR A  57       4.111  -2.956  -5.481  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.743  -5.448  -4.686  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       5.268  -5.137  -6.330  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       4.439  -6.647  -5.970  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       2.523  -7.335  -7.228  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       4.261  -3.511  -7.903  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       1.195  -7.097  -9.283  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       2.934  -3.261  -9.959  1.00  0.00           H  
ATOM    883  HH  TYR A  57       0.330  -5.327 -10.725  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.207  -5.778  -2.709  1.00  0.00           N  
ATOM    885  CA  PHE A  58       4.997  -5.872  -1.492  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.099  -7.320  -1.026  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.174  -8.108  -1.218  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.371  -5.010  -0.385  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.086  -5.565   0.164  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       1.900  -5.439  -0.540  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       3.070  -6.222   1.384  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.726  -5.958  -0.039  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       1.898  -6.742   1.891  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.725  -6.611   1.178  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.351  -6.269  -2.769  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.988  -5.502  -1.710  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.069  -4.926   0.433  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.167  -4.026  -0.780  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       1.900  -4.928  -1.492  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       3.988  -6.324   1.943  1.00  0.00           H  
ATOM    901  HE1 PHE A  58      -0.192  -5.854  -0.598  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.898  -7.251   2.843  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.193  -7.019   1.572  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.236  -7.693  -0.424  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.395  -9.004   0.204  1.00  0.00           C  
ATOM    906  C   PRO A  59       5.420  -9.171   1.366  1.00  0.00           C  
ATOM    907  O   PRO A  59       5.248  -8.255   2.176  1.00  0.00           O  
ATOM    908  CB  PRO A  59       7.842  -9.006   0.705  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.241  -7.570   0.757  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.455  -6.877  -0.318  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.249  -9.806  -0.507  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       7.885  -9.462   1.684  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.464  -9.562   0.018  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       7.999  -7.156   1.723  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       9.299  -7.478   0.563  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.218  -5.867  -0.019  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       8.003  -6.878  -1.249  1.00  0.00           H  
ATOM    918  N   SER A  60       4.784 -10.335   1.424  1.00  0.00           N  
ATOM    919  CA  SER A  60       3.763 -10.632   2.425  1.00  0.00           C  
ATOM    920  C   SER A  60       4.229 -10.298   3.845  1.00  0.00           C  
ATOM    921  O   SER A  60       5.416 -10.419   4.161  1.00  0.00           O  
ATOM    922  CB  SER A  60       3.382 -12.110   2.326  1.00  0.00           C  
ATOM    923  OG  SER A  60       4.540 -12.933   2.310  1.00  0.00           O  
ATOM    924  H   SER A  60       5.007 -11.028   0.762  1.00  0.00           H  
ATOM    925  HA  SER A  60       2.894 -10.033   2.196  1.00  0.00           H  
ATOM    926  HB2 SER A  60       2.772 -12.381   3.175  1.00  0.00           H  
ATOM    927  HB3 SER A  60       2.825 -12.277   1.415  1.00  0.00           H  
ATOM    928  HG  SER A  60       4.317 -13.794   1.930  1.00  0.00           H  
ATOM    929  N   SER A  61       3.282  -9.874   4.686  1.00  0.00           N  
ATOM    930  CA  SER A  61       3.557  -9.507   6.077  1.00  0.00           C  
ATOM    931  C   SER A  61       4.415  -8.242   6.149  1.00  0.00           C  
ATOM    932  O   SER A  61       5.635  -8.311   6.304  1.00  0.00           O  
ATOM    933  CB  SER A  61       4.248 -10.660   6.815  1.00  0.00           C  
ATOM    934  OG  SER A  61       3.539 -11.878   6.640  1.00  0.00           O  
ATOM    935  H   SER A  61       2.362  -9.803   4.360  1.00  0.00           H  
ATOM    936  HA  SER A  61       2.610  -9.307   6.556  1.00  0.00           H  
ATOM    937  HB2 SER A  61       5.248 -10.783   6.430  1.00  0.00           H  
ATOM    938  HB3 SER A  61       4.293 -10.433   7.870  1.00  0.00           H  
ATOM    939  HG  SER A  61       4.015 -12.431   6.005  1.00  0.00           H  
ATOM    940  N   LEU A  62       3.770  -7.086   6.034  1.00  0.00           N  
ATOM    941  CA  LEU A  62       4.478  -5.814   6.064  1.00  0.00           C  
ATOM    942  C   LEU A  62       3.863  -4.864   7.090  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.406  -4.683   8.180  1.00  0.00           O  
ATOM    944  CB  LEU A  62       4.472  -5.166   4.674  1.00  0.00           C  
ATOM    945  CG  LEU A  62       5.250  -3.850   4.560  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       6.733  -4.076   4.819  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       5.038  -3.223   3.190  1.00  0.00           C  
ATOM    948  H   LEU A  62       2.795  -7.089   5.938  1.00  0.00           H  
ATOM    949  HA  LEU A  62       5.498  -6.015   6.349  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       4.894  -5.872   3.973  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       3.447  -4.977   4.394  1.00  0.00           H  
ATOM    952  HG  LEU A  62       4.883  -3.158   5.305  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       6.872  -4.446   5.823  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       7.264  -3.143   4.702  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       7.115  -4.797   4.113  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       3.985  -3.035   3.038  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       5.399  -3.895   2.428  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       5.581  -2.291   3.135  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.720  -4.280   6.746  1.00  0.00           N  
ATOM    960  CA  GLY A  63       2.095  -3.298   7.612  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.220  -3.931   8.673  1.00  0.00           C  
ATOM    962  O   GLY A  63       0.930  -5.128   8.613  1.00  0.00           O  
ATOM    963  H   GLY A  63       2.296  -4.521   5.899  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.865  -2.719   8.099  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.489  -2.636   7.011  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.789  -3.125   9.633  1.00  0.00           N  
ATOM    967  CA  GLU A  64      -0.059  -3.606  10.715  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.481  -3.810  10.214  1.00  0.00           C  
ATOM    969  O   GLU A  64      -2.177  -2.846   9.895  1.00  0.00           O  
ATOM    970  CB  GLU A  64      -0.052  -2.613  11.878  1.00  0.00           C  
ATOM    971  CG  GLU A  64       1.337  -2.310  12.414  1.00  0.00           C  
ATOM    972  CD  GLU A  64       1.311  -1.321  13.557  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       1.494  -1.740  14.719  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       1.104  -0.117  13.302  1.00  0.00           O  
ATOM    975  H   GLU A  64       1.042  -2.176   9.609  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.335  -4.554  11.054  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -0.496  -1.686  11.548  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -0.645  -3.019  12.685  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       1.782  -3.230  12.764  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       1.938  -1.901  11.616  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.909  -5.061  10.146  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -3.216  -5.395   9.603  1.00  0.00           C  
ATOM    983  C   ALA A  65      -4.315  -5.149  10.625  1.00  0.00           C  
ATOM    984  O   ALA A  65      -4.788  -6.075  11.284  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -3.241  -6.840   9.131  1.00  0.00           C  
ATOM    986  H   ALA A  65      -1.333  -5.781  10.482  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.391  -4.759   8.747  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -4.180  -7.040   8.634  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -3.135  -7.497   9.980  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -2.427  -7.007   8.442  1.00  0.00           H  
ATOM    991  N   ILE A  66      -4.712  -3.893  10.751  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -5.781  -3.520  11.662  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.139  -3.916  11.091  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.088  -4.136  11.840  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -5.768  -2.006  11.979  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -5.850  -1.175  10.690  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -4.516  -1.651  12.772  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -5.876   0.319  10.928  1.00  0.00           C  
ATOM    999  H   ILE A  66      -4.266  -3.199  10.220  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -5.627  -4.058  12.587  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -6.626  -1.786  12.595  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -4.994  -1.394  10.071  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -6.750  -1.441  10.156  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -4.512  -2.197  13.702  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -4.506  -0.591  12.977  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -3.639  -1.914  12.198  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -6.735   0.573  11.534  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -5.937   0.835   9.982  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -4.974   0.617  11.444  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -7.203  -4.021   9.761  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.415  -4.428   9.052  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -9.539  -3.413   9.246  1.00  0.00           C  
ATOM   1013  O   VAL A  67     -10.205  -3.439  10.299  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -8.891  -5.834   9.481  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67     -10.157  -6.232   8.735  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -7.791  -6.860   9.246  1.00  0.00           C  
ATOM   1017  OXT VAL A  67      -9.748  -2.586   8.342  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.403  -3.806   9.235  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -8.175  -4.465   8.001  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -9.113  -5.810  10.537  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67      -9.962  -6.240   7.672  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67     -10.940  -5.519   8.951  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67     -10.469  -7.217   9.052  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -8.138  -7.836   9.547  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -6.919  -6.591   9.826  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -7.534  -6.877   8.197  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1      -4.094 -17.493   0.325  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.545 -17.590   0.057  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.099 -16.309  -0.521  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.682 -15.879  -1.596  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.912 -16.738   1.021  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.582 -17.271  -0.553  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.736 -18.393   0.703  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.720 -18.393  -0.642  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.059 -17.810   0.982  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.046 -15.703   0.184  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.660 -14.456  -0.250  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.262 -13.716   0.942  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.468 -13.470   0.991  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.742 -14.733  -1.300  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.203 -15.413  -2.425  1.00  0.00           O  
ATOM     16  H   SER A   2      -7.345 -16.109   1.028  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.889 -13.843  -0.691  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.516 -15.344  -0.862  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -9.166 -13.798  -1.631  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.243 -15.495  -2.313  1.00  0.00           H  
ATOM     21  N   HIS A   3      -7.416 -13.371   1.910  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -7.870 -12.680   3.115  1.00  0.00           C  
ATOM     23  C   HIS A   3      -8.333 -11.258   2.811  1.00  0.00           C  
ATOM     24  O   HIS A   3      -9.488 -10.917   3.082  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -6.761 -12.644   4.169  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -6.458 -13.983   4.768  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -5.167 -14.378   5.017  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -7.307 -14.964   5.158  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -5.259 -15.586   5.548  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -6.534 -15.981   5.653  1.00  0.00           N  
ATOM     31  H   HIS A   3      -6.466 -13.597   1.816  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -8.707 -13.233   3.512  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -5.856 -12.272   3.716  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -7.055 -11.980   4.971  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -8.385 -14.951   5.092  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -4.410 -16.179   5.855  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -6.858 -16.720   6.216  1.00  0.00           H  
ATOM     38  N   MET A   4      -7.436 -10.442   2.245  1.00  0.00           N  
ATOM     39  CA  MET A   4      -7.719  -9.027   1.977  1.00  0.00           C  
ATOM     40  C   MET A   4      -7.858  -8.261   3.291  1.00  0.00           C  
ATOM     41  O   MET A   4      -8.851  -8.403   4.008  1.00  0.00           O  
ATOM     42  CB  MET A   4      -8.982  -8.852   1.118  1.00  0.00           C  
ATOM     43  CG  MET A   4      -8.796  -9.157  -0.365  1.00  0.00           C  
ATOM     44  SD  MET A   4      -8.064 -10.777  -0.682  1.00  0.00           S  
ATOM     45  CE  MET A   4      -8.293 -10.916  -2.455  1.00  0.00           C  
ATOM     46  H   MET A   4      -6.561 -10.803   2.003  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.873  -8.624   1.440  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -9.748  -9.510   1.499  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -9.323  -7.830   1.211  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -9.761  -9.119  -0.848  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -8.155  -8.401  -0.791  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -7.823 -11.823  -2.807  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -7.848 -10.065  -2.945  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -9.347 -10.948  -2.679  1.00  0.00           H  
ATOM     55  N   LEU A   5      -6.863  -7.446   3.602  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -6.787  -6.806   4.905  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.292  -5.371   4.792  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.720  -4.970   3.780  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -5.858  -7.596   5.837  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.442  -7.851   5.306  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -3.454  -7.954   6.454  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -4.395  -9.128   4.474  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.172  -7.248   2.928  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -7.778  -6.798   5.328  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -5.779  -7.055   6.769  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -6.319  -8.552   6.036  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -4.144  -7.027   4.677  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -2.463  -8.136   6.061  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -3.737  -8.767   7.105  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -3.452  -7.029   7.012  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -3.387  -9.292   4.121  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -5.059  -9.030   3.627  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -4.707  -9.965   5.080  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.520  -4.604   5.845  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.063  -3.230   5.906  1.00  0.00           C  
ATOM     76  C   GLN A   6      -4.854  -3.128   6.822  1.00  0.00           C  
ATOM     77  O   GLN A   6      -4.893  -3.574   7.972  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.186  -2.326   6.419  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -6.803  -0.857   6.477  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -7.911   0.009   7.046  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -9.092  -0.303   6.903  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -7.542   1.098   7.700  1.00  0.00           N  
ATOM     83  H   GLN A   6      -7.011  -4.976   6.607  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.783  -2.923   4.910  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.040  -2.427   5.767  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.461  -2.642   7.411  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -5.927  -0.751   7.099  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.577  -0.515   5.477  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -6.585   1.290   7.785  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -8.247   1.674   8.076  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.782  -2.555   6.308  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.568  -2.384   7.082  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.205  -0.906   7.186  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.470  -0.116   6.272  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.372  -3.167   6.484  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.670  -4.657   6.425  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.001  -2.644   5.104  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.811  -2.220   5.383  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -2.757  -2.764   8.076  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.521  -3.023   7.136  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -0.846  -5.171   5.954  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -2.572  -4.823   5.855  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -1.804  -5.038   7.427  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -1.861  -2.706   4.452  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -0.199  -3.242   4.698  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -0.680  -1.616   5.183  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.633  -0.537   8.317  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.137   0.811   8.522  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.378   0.782   8.604  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.944   0.301   9.583  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.714   1.419   9.800  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.216   1.622   9.756  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.708   2.359  10.991  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -3.021   3.636  11.170  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -3.631   4.817  11.229  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -4.952   4.901  11.138  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -2.910   5.921  11.380  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.538  -1.197   9.041  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.434   1.411   7.672  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.484   0.769  10.630  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.248   2.379   9.969  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.468   2.199   8.880  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.699   0.656   9.705  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -4.767   2.537  10.890  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -3.530   1.738  11.858  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -2.039   3.611  11.251  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -5.504   4.071  11.024  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -5.406   5.795  11.186  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -1.910   5.863  11.451  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -3.363   6.817  11.423  1.00  0.00           H  
ATOM    131  N   ALA A   9       1.034   1.271   7.572  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.483   1.245   7.528  1.00  0.00           C  
ATOM    133  C   ALA A   9       3.055   2.634   7.735  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.561   3.610   7.164  1.00  0.00           O  
ATOM    135  CB  ALA A   9       2.961   0.671   6.203  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.535   1.673   6.829  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.830   0.600   8.321  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       2.649   1.320   5.398  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       2.537  -0.310   6.060  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       4.040   0.601   6.210  1.00  0.00           H  
ATOM    141  N   THR A  10       4.081   2.734   8.556  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.764   3.997   8.723  1.00  0.00           C  
ATOM    143  C   THR A  10       6.093   3.953   7.987  1.00  0.00           C  
ATOM    144  O   THR A  10       7.081   3.410   8.481  1.00  0.00           O  
ATOM    145  CB  THR A  10       4.998   4.320  10.211  1.00  0.00           C  
ATOM    146  OG1 THR A  10       3.759   4.231  10.927  1.00  0.00           O  
ATOM    147  CG2 THR A  10       5.576   5.718  10.372  1.00  0.00           C  
ATOM    148  H   THR A  10       4.395   1.941   9.044  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.147   4.770   8.295  1.00  0.00           H  
ATOM    150  HB  THR A  10       5.697   3.605  10.618  1.00  0.00           H  
ATOM    151  HG1 THR A  10       3.430   3.323  10.887  1.00  0.00           H  
ATOM    152 HG21 THR A  10       5.759   5.915  11.418  1.00  0.00           H  
ATOM    153 HG22 THR A  10       4.874   6.443   9.987  1.00  0.00           H  
ATOM    154 HG23 THR A  10       6.503   5.790   9.823  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.094   4.524   6.794  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.278   4.608   5.966  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.002   5.570   4.825  1.00  0.00           C  
ATOM    158  O   LYS A  11       5.852   5.720   4.412  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.640   3.224   5.412  1.00  0.00           C  
ATOM    160  CG  LYS A  11       8.963   3.180   4.662  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.263   1.777   4.162  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.605   1.704   3.449  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.743   2.012   4.355  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.259   4.889   6.448  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.093   4.984   6.567  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.695   2.527   6.233  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       6.859   2.908   4.737  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       8.911   3.849   3.816  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.754   3.493   5.326  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.277   1.103   5.005  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.484   1.479   3.476  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      10.736   0.710   3.050  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      10.603   2.416   2.638  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      11.650   2.975   4.735  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      12.641   1.943   3.836  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      11.765   1.338   5.146  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.031   6.234   4.340  1.00  0.00           N  
ATOM    178  CA  ASP A  12       7.899   7.058   3.151  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.348   6.249   1.942  1.00  0.00           C  
ATOM    180  O   ASP A  12       9.515   6.283   1.548  1.00  0.00           O  
ATOM    181  CB  ASP A  12       8.723   8.338   3.281  1.00  0.00           C  
ATOM    182  CG  ASP A  12       8.462   9.305   2.147  1.00  0.00           C  
ATOM    183  OD1 ASP A  12       9.323   9.415   1.246  1.00  0.00           O  
ATOM    184  OD2 ASP A  12       7.395   9.954   2.145  1.00  0.00           O  
ATOM    185  H   ASP A  12       8.899   6.175   4.790  1.00  0.00           H  
ATOM    186  HA  ASP A  12       6.855   7.311   3.035  1.00  0.00           H  
ATOM    187  HB2 ASP A  12       8.474   8.827   4.212  1.00  0.00           H  
ATOM    188  HB3 ASP A  12       9.771   8.084   3.280  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.411   5.505   1.371  1.00  0.00           N  
ATOM    190  CA  TYR A  13       7.724   4.526   0.339  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.351   5.064  -1.043  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.584   6.022  -1.153  1.00  0.00           O  
ATOM    193  CB  TYR A  13       6.968   3.223   0.641  1.00  0.00           C  
ATOM    194  CG  TYR A  13       7.520   1.990  -0.048  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       8.652   1.350   0.441  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.899   1.454  -1.170  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       9.151   0.215  -0.169  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       7.393   0.319  -1.785  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       8.518  -0.297  -1.281  1.00  0.00           C  
ATOM    200  OH  TYR A  13       9.007  -1.428  -1.890  1.00  0.00           O  
ATOM    201  H   TYR A  13       6.476   5.628   1.643  1.00  0.00           H  
ATOM    202  HA  TYR A  13       8.784   4.335   0.368  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       6.997   3.044   1.704  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       5.940   3.340   0.332  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       9.145   1.754   1.312  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       6.017   1.938  -1.562  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      10.032  -0.267   0.227  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.896  -0.082  -2.656  1.00  0.00           H  
ATOM    209  HH  TYR A  13       9.069  -1.276  -2.842  1.00  0.00           H  
ATOM    210  N   CYS A  14       7.908   4.443  -2.082  1.00  0.00           N  
ATOM    211  CA  CYS A  14       7.660   4.832  -3.468  1.00  0.00           C  
ATOM    212  C   CYS A  14       8.293   6.197  -3.770  1.00  0.00           C  
ATOM    213  O   CYS A  14       9.519   6.320  -3.744  1.00  0.00           O  
ATOM    214  CB  CYS A  14       6.154   4.820  -3.779  1.00  0.00           C  
ATOM    215  SG  CYS A  14       5.738   5.139  -5.510  1.00  0.00           S  
ATOM    216  H   CYS A  14       8.520   3.697  -1.908  1.00  0.00           H  
ATOM    217  HA  CYS A  14       8.144   4.097  -4.094  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       5.752   3.853  -3.522  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       5.667   5.574  -3.177  1.00  0.00           H  
ATOM    220  HG  CYS A  14       4.657   5.910  -5.528  1.00  0.00           H  
ATOM    221  N   ASN A  15       7.461   7.213  -4.022  1.00  0.00           N  
ATOM    222  CA  ASN A  15       7.938   8.556  -4.373  1.00  0.00           C  
ATOM    223  C   ASN A  15       8.904   8.508  -5.552  1.00  0.00           C  
ATOM    224  O   ASN A  15      10.028   9.009  -5.476  1.00  0.00           O  
ATOM    225  CB  ASN A  15       8.608   9.235  -3.176  1.00  0.00           C  
ATOM    226  CG  ASN A  15       7.613   9.704  -2.135  1.00  0.00           C  
ATOM    227  OD1 ASN A  15       7.140  10.842  -2.177  1.00  0.00           O  
ATOM    228  ND2 ASN A  15       7.284   8.834  -1.199  1.00  0.00           N  
ATOM    229  H   ASN A  15       6.497   7.056  -3.971  1.00  0.00           H  
ATOM    230  HA  ASN A  15       7.076   9.140  -4.662  1.00  0.00           H  
ATOM    231  HB2 ASN A  15       9.283   8.537  -2.707  1.00  0.00           H  
ATOM    232  HB3 ASN A  15       9.167  10.092  -3.524  1.00  0.00           H  
ATOM    233 HD21 ASN A  15       7.692   7.943  -1.229  1.00  0.00           H  
ATOM    234 HD22 ASN A  15       6.647   9.115  -0.512  1.00  0.00           H  
ATOM    235  N   ASN A  16       8.459   7.903  -6.642  1.00  0.00           N  
ATOM    236  CA  ASN A  16       9.296   7.748  -7.823  1.00  0.00           C  
ATOM    237  C   ASN A  16       8.573   8.211  -9.079  1.00  0.00           C  
ATOM    238  O   ASN A  16       7.345   8.309  -9.086  1.00  0.00           O  
ATOM    239  CB  ASN A  16       9.762   6.292  -7.971  1.00  0.00           C  
ATOM    240  CG  ASN A  16       8.645   5.260  -7.863  1.00  0.00           C  
ATOM    241  OD1 ASN A  16       8.862   4.166  -7.348  1.00  0.00           O  
ATOM    242  ND2 ASN A  16       7.453   5.578  -8.353  1.00  0.00           N  
ATOM    243  H   ASN A  16       7.542   7.558  -6.660  1.00  0.00           H  
ATOM    244  HA  ASN A  16      10.164   8.373  -7.684  1.00  0.00           H  
ATOM    245  HB2 ASN A  16      10.231   6.174  -8.936  1.00  0.00           H  
ATOM    246  HB3 ASN A  16      10.493   6.081  -7.202  1.00  0.00           H  
ATOM    247 HD21 ASN A  16       7.335   6.463  -8.769  1.00  0.00           H  
ATOM    248 HD22 ASN A  16       6.731   4.916  -8.278  1.00  0.00           H  
ATOM    249  N   TYR A  17       9.336   8.495 -10.131  1.00  0.00           N  
ATOM    250  CA  TYR A  17       8.778   9.006 -11.379  1.00  0.00           C  
ATOM    251  C   TYR A  17       7.682   8.089 -11.907  1.00  0.00           C  
ATOM    252  O   TYR A  17       6.522   8.495 -12.023  1.00  0.00           O  
ATOM    253  CB  TYR A  17       9.878   9.162 -12.430  1.00  0.00           C  
ATOM    254  CG  TYR A  17      10.993  10.097 -12.014  1.00  0.00           C  
ATOM    255  CD1 TYR A  17      10.873  11.474 -12.174  1.00  0.00           C  
ATOM    256  CD2 TYR A  17      12.170   9.603 -11.465  1.00  0.00           C  
ATOM    257  CE1 TYR A  17      11.895  12.327 -11.799  1.00  0.00           C  
ATOM    258  CE2 TYR A  17      13.193  10.449 -11.086  1.00  0.00           C  
ATOM    259  CZ  TYR A  17      13.051  11.810 -11.255  1.00  0.00           C  
ATOM    260  OH  TYR A  17      14.073  12.655 -10.886  1.00  0.00           O  
ATOM    261  H   TYR A  17      10.303   8.357 -10.067  1.00  0.00           H  
ATOM    262  HA  TYR A  17       8.351   9.974 -11.175  1.00  0.00           H  
ATOM    263  HB2 TYR A  17      10.312   8.195 -12.633  1.00  0.00           H  
ATOM    264  HB3 TYR A  17       9.442   9.550 -13.339  1.00  0.00           H  
ATOM    265  HD1 TYR A  17       9.965  11.875 -12.600  1.00  0.00           H  
ATOM    266  HD2 TYR A  17      12.279   8.536 -11.333  1.00  0.00           H  
ATOM    267  HE1 TYR A  17      11.782  13.393 -11.932  1.00  0.00           H  
ATOM    268  HE2 TYR A  17      14.100  10.045 -10.660  1.00  0.00           H  
ATOM    269  HH  TYR A  17      14.913  12.286 -11.192  1.00  0.00           H  
ATOM    270  N   ASP A  18       8.047   6.851 -12.205  1.00  0.00           N  
ATOM    271  CA  ASP A  18       7.082   5.871 -12.684  1.00  0.00           C  
ATOM    272  C   ASP A  18       7.499   4.459 -12.281  1.00  0.00           C  
ATOM    273  O   ASP A  18       8.486   3.914 -12.774  1.00  0.00           O  
ATOM    274  CB  ASP A  18       6.886   5.973 -14.207  1.00  0.00           C  
ATOM    275  CG  ASP A  18       8.121   5.617 -15.015  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       8.163   4.505 -15.584  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       9.049   6.449 -15.098  1.00  0.00           O  
ATOM    278  H   ASP A  18       8.984   6.584 -12.092  1.00  0.00           H  
ATOM    279  HA  ASP A  18       6.140   6.093 -12.204  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       6.091   5.306 -14.499  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       6.602   6.986 -14.451  1.00  0.00           H  
ATOM    282  N   LEU A  19       6.758   3.897 -11.343  1.00  0.00           N  
ATOM    283  CA  LEU A  19       6.968   2.529 -10.892  1.00  0.00           C  
ATOM    284  C   LEU A  19       5.756   2.094 -10.083  1.00  0.00           C  
ATOM    285  O   LEU A  19       4.965   2.933  -9.653  1.00  0.00           O  
ATOM    286  CB  LEU A  19       8.243   2.429 -10.043  1.00  0.00           C  
ATOM    287  CG  LEU A  19       8.654   1.013  -9.623  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       8.969   0.156 -10.838  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       9.848   1.061  -8.682  1.00  0.00           C  
ATOM    290  H   LEU A  19       6.035   4.420 -10.935  1.00  0.00           H  
ATOM    291  HA  LEU A  19       7.062   1.895 -11.762  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       9.057   2.862 -10.607  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       8.100   3.018  -9.149  1.00  0.00           H  
ATOM    294  HG  LEU A  19       7.831   0.551  -9.094  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       9.288  -0.823 -10.516  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       9.758   0.621 -11.410  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       8.087   0.063 -11.452  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       9.592   1.641  -7.807  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      10.685   1.522  -9.186  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      10.113   0.059  -8.384  1.00  0.00           H  
ATOM    301  N   THR A  20       5.610   0.803  -9.858  1.00  0.00           N  
ATOM    302  CA  THR A  20       4.488   0.304  -9.092  1.00  0.00           C  
ATOM    303  C   THR A  20       4.940  -0.031  -7.676  1.00  0.00           C  
ATOM    304  O   THR A  20       5.608  -1.035  -7.441  1.00  0.00           O  
ATOM    305  CB  THR A  20       3.870  -0.939  -9.764  1.00  0.00           C  
ATOM    306  OG1 THR A  20       3.491  -0.621 -11.111  1.00  0.00           O  
ATOM    307  CG2 THR A  20       2.650  -1.432  -9.000  1.00  0.00           C  
ATOM    308  H   THR A  20       6.269   0.173 -10.213  1.00  0.00           H  
ATOM    309  HA  THR A  20       3.739   1.081  -9.048  1.00  0.00           H  
ATOM    310  HB  THR A  20       4.610  -1.726  -9.782  1.00  0.00           H  
ATOM    311  HG1 THR A  20       3.888   0.224 -11.362  1.00  0.00           H  
ATOM    312 HG21 THR A  20       2.948  -1.745  -8.011  1.00  0.00           H  
ATOM    313 HG22 THR A  20       2.211  -2.269  -9.524  1.00  0.00           H  
ATOM    314 HG23 THR A  20       1.926  -0.635  -8.924  1.00  0.00           H  
ATOM    315  N   SER A  21       4.598   0.839  -6.743  1.00  0.00           N  
ATOM    316  CA  SER A  21       5.020   0.701  -5.361  1.00  0.00           C  
ATOM    317  C   SER A  21       3.997   1.344  -4.436  1.00  0.00           C  
ATOM    318  O   SER A  21       3.240   2.225  -4.849  1.00  0.00           O  
ATOM    319  CB  SER A  21       6.387   1.362  -5.174  1.00  0.00           C  
ATOM    320  OG  SER A  21       7.372   0.729  -5.972  1.00  0.00           O  
ATOM    321  H   SER A  21       4.039   1.609  -6.989  1.00  0.00           H  
ATOM    322  HA  SER A  21       5.099  -0.351  -5.132  1.00  0.00           H  
ATOM    323  HB2 SER A  21       6.322   2.402  -5.464  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.679   1.295  -4.137  1.00  0.00           H  
ATOM    325  HG  SER A  21       6.969  -0.010  -6.449  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.960   0.881  -3.194  1.00  0.00           N  
ATOM    327  CA  LEU A  22       3.056   1.432  -2.197  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.435   2.873  -1.877  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.491   3.132  -1.311  1.00  0.00           O  
ATOM    330  CB  LEU A  22       3.083   0.596  -0.906  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.469  -0.809  -0.984  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       1.088  -0.766  -1.616  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       3.378  -1.766  -1.739  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.555   0.149  -2.940  1.00  0.00           H  
ATOM    335  HA  LEU A  22       2.060   1.416  -2.608  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       4.112   0.493  -0.598  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.556   1.149  -0.142  1.00  0.00           H  
ATOM    338  HG  LEU A  22       2.353  -1.191   0.022  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       0.670  -1.760  -1.634  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       1.167  -0.391  -2.623  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       0.448  -0.116  -1.038  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       2.928  -2.748  -1.760  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       4.335  -1.819  -1.246  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       3.511  -1.411  -2.750  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.570   3.803  -2.248  1.00  0.00           N  
ATOM    346  CA  ASN A  23       2.810   5.218  -1.983  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.470   5.550  -0.537  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.526   6.290  -0.258  1.00  0.00           O  
ATOM    349  CB  ASN A  23       1.994   6.101  -2.932  1.00  0.00           C  
ATOM    350  CG  ASN A  23       2.543   6.107  -4.345  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       3.387   6.931  -4.692  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       2.072   5.186  -5.174  1.00  0.00           N  
ATOM    353  H   ASN A  23       1.749   3.532  -2.706  1.00  0.00           H  
ATOM    354  HA  ASN A  23       3.860   5.408  -2.142  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       0.977   5.742  -2.962  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       2.001   7.116  -2.559  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       1.409   4.553  -4.837  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       2.401   5.185  -6.100  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.246   4.997   0.375  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.014   5.184   1.795  1.00  0.00           C  
ATOM    361  C   VAL A  24       3.647   6.487   2.262  1.00  0.00           C  
ATOM    362  O   VAL A  24       4.786   6.791   1.905  1.00  0.00           O  
ATOM    363  CB  VAL A  24       3.600   4.021   2.620  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.077   4.055   4.048  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.292   2.685   1.966  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.005   4.446   0.080  1.00  0.00           H  
ATOM    367  HA  VAL A  24       1.948   5.228   1.965  1.00  0.00           H  
ATOM    368  HB  VAL A  24       4.673   4.142   2.653  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       3.513   3.241   4.610  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       2.002   3.953   4.041  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       3.347   4.995   4.508  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       2.224   2.580   1.837  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       3.658   1.884   2.594  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       3.778   2.635   1.003  1.00  0.00           H  
ATOM    375  N   LYS A  25       2.910   7.256   3.048  1.00  0.00           N  
ATOM    376  CA  LYS A  25       3.421   8.514   3.573  1.00  0.00           C  
ATOM    377  C   LYS A  25       3.412   8.522   5.097  1.00  0.00           C  
ATOM    378  O   LYS A  25       2.854   9.421   5.724  1.00  0.00           O  
ATOM    379  CB  LYS A  25       2.625   9.698   3.014  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.119   9.501   3.021  1.00  0.00           C  
ATOM    381  CD  LYS A  25       0.412  10.733   2.482  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -1.070  10.488   2.258  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -1.309   9.472   1.201  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.001   6.975   3.278  1.00  0.00           H  
ATOM    385  HA  LYS A  25       4.446   8.604   3.242  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       2.853  10.575   3.601  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       2.936   9.872   1.995  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       0.870   8.652   2.401  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       0.792   9.320   4.034  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       0.528  11.538   3.191  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       0.868  11.013   1.543  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -1.511  10.143   3.181  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -1.537  11.418   1.961  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -1.400   8.518   1.625  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -0.516   9.462   0.531  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -2.181   9.696   0.677  1.00  0.00           H  
ATOM    397  N   ALA A  26       4.041   7.496   5.670  1.00  0.00           N  
ATOM    398  CA  ALA A  26       4.227   7.374   7.120  1.00  0.00           C  
ATOM    399  C   ALA A  26       2.911   7.450   7.899  1.00  0.00           C  
ATOM    400  O   ALA A  26       2.474   8.528   8.301  1.00  0.00           O  
ATOM    401  CB  ALA A  26       5.206   8.429   7.616  1.00  0.00           C  
ATOM    402  H   ALA A  26       4.415   6.798   5.089  1.00  0.00           H  
ATOM    403  HA  ALA A  26       4.671   6.409   7.304  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       6.125   8.359   7.053  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       5.413   8.263   8.663  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       4.775   9.410   7.485  1.00  0.00           H  
ATOM    407  N   GLY A  27       2.289   6.297   8.118  1.00  0.00           N  
ATOM    408  CA  GLY A  27       1.073   6.253   8.905  1.00  0.00           C  
ATOM    409  C   GLY A  27      -0.162   6.369   8.045  1.00  0.00           C  
ATOM    410  O   GLY A  27      -1.210   6.832   8.497  1.00  0.00           O  
ATOM    411  H   GLY A  27       2.651   5.470   7.737  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       1.037   5.317   9.444  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       1.083   7.067   9.613  1.00  0.00           H  
ATOM    414  N   ASP A  28      -0.035   5.948   6.800  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -1.132   6.030   5.853  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.859   4.691   5.791  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.413   3.708   6.390  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.603   6.435   4.475  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.669   7.058   3.593  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.482   7.092   2.356  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -2.715   7.474   4.129  1.00  0.00           O  
ATOM    422  H   ASP A  28       0.816   5.559   6.515  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.819   6.784   6.203  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.192   7.152   4.603  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -0.214   5.560   3.975  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.960   4.647   5.062  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.820   3.476   5.054  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.628   2.661   3.789  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.816   3.160   2.677  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -5.306   3.877   5.169  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.553   4.662   6.460  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -6.205   2.649   5.102  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -5.076   3.952   7.707  1.00  0.00           C  
ATOM    434  H   ILE A  29      -3.200   5.422   4.506  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.564   2.865   5.909  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.545   4.508   4.326  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -5.034   5.607   6.401  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.612   4.844   6.565  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -5.969   1.984   5.919  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -6.045   2.138   4.163  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -7.238   2.956   5.173  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -5.324   4.544   8.576  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -4.006   3.818   7.658  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -5.556   2.988   7.779  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.249   1.404   3.962  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -3.043   0.516   2.836  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.031  -0.639   2.887  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.160  -1.312   3.907  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.616  -0.056   2.831  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.601   1.055   3.101  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.322  -0.737   1.501  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.813   0.551   3.261  1.00  0.00           C  
ATOM    453  H   ILE A  30      -3.100   1.063   4.874  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.194   1.077   1.925  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.547  -0.796   3.611  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.616   1.753   2.279  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.878   1.571   4.009  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.449  -0.028   0.697  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -2.004  -1.563   1.360  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -0.307  -1.104   1.501  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       1.135   0.089   2.340  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       0.846  -0.176   4.060  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.466   1.379   3.498  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.733  -0.859   1.799  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.637  -1.982   1.701  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.006  -3.053   0.822  1.00  0.00           C  
ATOM    467  O   THR A  31      -4.949  -2.916  -0.399  1.00  0.00           O  
ATOM    468  CB  THR A  31      -6.996  -1.547   1.120  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.483  -0.406   1.841  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -8.014  -2.674   1.208  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.634  -0.253   1.030  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.795  -2.381   2.693  1.00  0.00           H  
ATOM    473  HB  THR A  31      -6.860  -1.281   0.082  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -7.418  -0.577   2.785  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -7.653  -3.530   0.658  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -8.951  -2.345   0.787  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -8.161  -2.946   2.244  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.517  -4.109   1.450  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -3.741  -5.112   0.743  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.565  -6.367   0.502  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.413  -6.739   1.318  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.445  -5.474   1.503  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.606  -4.233   1.752  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.746  -6.174   2.819  1.00  0.00           C  
ATOM    485  H   VAL A  32      -4.702  -4.231   2.407  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.464  -4.694  -0.213  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -1.871  -6.148   0.886  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -1.351  -3.774   0.808  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -0.703  -4.509   2.276  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -2.173  -3.533   2.352  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -3.301  -5.509   3.462  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -1.819  -6.449   3.300  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -3.330  -7.063   2.629  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.314  -7.019  -0.619  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -5.055  -8.211  -0.967  1.00  0.00           C  
ATOM    496  C   LEU A  33      -4.128  -9.407  -1.125  1.00  0.00           C  
ATOM    497  O   LEU A  33      -2.986  -9.279  -1.564  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -5.964  -8.008  -2.214  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.399  -7.308  -3.476  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.111  -5.834  -3.229  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -4.165  -8.016  -4.012  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.597  -6.704  -1.216  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.697  -8.419  -0.126  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.305  -8.984  -2.519  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -6.829  -7.445  -1.891  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -6.153  -7.353  -4.247  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -4.367  -5.737  -2.455  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -6.020  -5.338  -2.919  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -4.746  -5.381  -4.139  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -4.405  -9.048  -4.217  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.373  -7.966  -3.281  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -3.846  -7.535  -4.926  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.619 -10.565  -0.727  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.853 -11.791  -0.815  1.00  0.00           C  
ATOM    515  C   GLU A  34      -4.403 -12.648  -1.941  1.00  0.00           C  
ATOM    516  O   GLU A  34      -5.573 -13.029  -1.922  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -3.914 -12.554   0.512  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -3.113 -13.847   0.506  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -3.258 -14.632   1.792  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -4.270 -15.344   1.945  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -2.352 -14.553   2.651  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.535 -10.598  -0.380  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.827 -11.533  -1.032  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -3.530 -11.920   1.297  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -4.944 -12.796   0.725  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -3.455 -14.463  -0.310  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -2.069 -13.608   0.364  1.00  0.00           H  
ATOM    528  N   GLN A  35      -3.573 -12.924  -2.934  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -4.001 -13.706  -4.085  1.00  0.00           C  
ATOM    530  C   GLN A  35      -2.908 -14.670  -4.519  1.00  0.00           C  
ATOM    531  O   GLN A  35      -3.164 -15.852  -4.749  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -4.374 -12.788  -5.255  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -5.556 -11.877  -4.969  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -5.967 -11.062  -6.176  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -5.469  -9.957  -6.394  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -6.882 -11.599  -6.963  1.00  0.00           N  
ATOM    537  H   GLN A  35      -2.653 -12.599  -2.890  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -4.871 -14.274  -3.796  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -3.523 -12.170  -5.497  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -4.618 -13.398  -6.113  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -6.396 -12.484  -4.661  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -5.287 -11.203  -4.170  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -7.239 -12.482  -6.725  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -7.166 -11.096  -7.757  1.00  0.00           H  
ATOM    545  N   HIS A  36      -1.686 -14.163  -4.613  1.00  0.00           N  
ATOM    546  CA  HIS A  36      -0.565 -14.962  -5.086  1.00  0.00           C  
ATOM    547  C   HIS A  36       0.117 -15.679  -3.928  1.00  0.00           C  
ATOM    548  O   HIS A  36       0.640 -15.036  -3.018  1.00  0.00           O  
ATOM    549  CB  HIS A  36       0.458 -14.084  -5.816  1.00  0.00           C  
ATOM    550  CG  HIS A  36      -0.049 -13.490  -7.097  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       0.413 -13.917  -8.315  1.00  0.00           N  
ATOM    552  CD2 HIS A  36      -0.959 -12.506  -7.289  1.00  0.00           C  
ATOM    553  CE1 HIS A  36      -0.223 -13.192  -9.219  1.00  0.00           C  
ATOM    554  NE2 HIS A  36      -1.064 -12.322  -8.646  1.00  0.00           N  
ATOM    555  H   HIS A  36      -1.531 -13.234  -4.352  1.00  0.00           H  
ATOM    556  HA  HIS A  36      -0.950 -15.699  -5.773  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       0.749 -13.273  -5.169  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       1.327 -14.680  -6.049  1.00  0.00           H  
ATOM    559  HD2 HIS A  36      -1.498 -11.966  -6.526  1.00  0.00           H  
ATOM    560  HE1 HIS A  36      -0.082 -13.288 -10.285  1.00  0.00           H  
ATOM    561  HE2 HIS A  36      -1.793 -11.846  -9.101  1.00  0.00           H  
ATOM    562  N   PRO A  37       0.121 -17.021  -3.945  1.00  0.00           N  
ATOM    563  CA  PRO A  37       0.845 -17.821  -2.951  1.00  0.00           C  
ATOM    564  C   PRO A  37       2.348 -17.809  -3.212  1.00  0.00           C  
ATOM    565  O   PRO A  37       3.124 -18.448  -2.501  1.00  0.00           O  
ATOM    566  CB  PRO A  37       0.272 -19.224  -3.146  1.00  0.00           C  
ATOM    567  CG  PRO A  37      -0.146 -19.264  -4.574  1.00  0.00           C  
ATOM    568  CD  PRO A  37      -0.591 -17.869  -4.922  1.00  0.00           C  
ATOM    569  HA  PRO A  37       0.647 -17.479  -1.947  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       1.035 -19.960  -2.936  1.00  0.00           H  
ATOM    571  HB3 PRO A  37      -0.568 -19.370  -2.485  1.00  0.00           H  
ATOM    572  HG2 PRO A  37       0.690 -19.555  -5.193  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -0.964 -19.959  -4.699  1.00  0.00           H  
ATOM    574  HD2 PRO A  37      -0.299 -17.621  -5.930  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -1.660 -17.774  -4.804  1.00  0.00           H  
ATOM    576  N   ASP A  38       2.740 -17.081  -4.253  1.00  0.00           N  
ATOM    577  CA  ASP A  38       4.144 -16.910  -4.612  1.00  0.00           C  
ATOM    578  C   ASP A  38       4.896 -16.173  -3.510  1.00  0.00           C  
ATOM    579  O   ASP A  38       6.073 -16.431  -3.264  1.00  0.00           O  
ATOM    580  CB  ASP A  38       4.251 -16.139  -5.930  1.00  0.00           C  
ATOM    581  CG  ASP A  38       5.680 -15.853  -6.342  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       6.099 -14.680  -6.264  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       6.381 -16.792  -6.774  1.00  0.00           O  
ATOM    584  H   ASP A  38       2.055 -16.654  -4.808  1.00  0.00           H  
ATOM    585  HA  ASP A  38       4.578 -17.887  -4.740  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       3.786 -16.717  -6.712  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       3.732 -15.197  -5.829  1.00  0.00           H  
ATOM    588  N   GLY A  39       4.205 -15.262  -2.840  1.00  0.00           N  
ATOM    589  CA  GLY A  39       4.815 -14.526  -1.755  1.00  0.00           C  
ATOM    590  C   GLY A  39       4.674 -13.031  -1.927  1.00  0.00           C  
ATOM    591  O   GLY A  39       4.794 -12.275  -0.967  1.00  0.00           O  
ATOM    592  H   GLY A  39       3.270 -15.097  -3.079  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       4.344 -14.815  -0.828  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       5.865 -14.775  -1.710  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.414 -12.601  -3.150  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.252 -11.186  -3.432  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.784 -10.840  -3.619  1.00  0.00           C  
ATOM    598  O   ARG A  40       2.073 -11.474  -4.401  1.00  0.00           O  
ATOM    599  CB  ARG A  40       5.063 -10.774  -4.665  1.00  0.00           C  
ATOM    600  CG  ARG A  40       4.751 -11.587  -5.913  1.00  0.00           C  
ATOM    601  CD  ARG A  40       5.620 -11.165  -7.085  1.00  0.00           C  
ATOM    602  NE  ARG A  40       5.268  -9.837  -7.594  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       6.145  -8.995  -8.145  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       7.435  -9.305  -8.190  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       5.730  -7.841  -8.644  1.00  0.00           N  
ATOM    606  H   ARG A  40       4.326 -13.249  -3.879  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.623 -10.642  -2.576  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       4.861  -9.735  -4.881  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       6.112 -10.889  -4.441  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       4.928 -12.632  -5.705  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       3.713 -11.439  -6.175  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       6.650 -11.152  -6.761  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       5.504 -11.887  -7.878  1.00  0.00           H  
ATOM    614  HE  ARG A  40       4.320  -9.575  -7.552  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       7.757 -10.175  -7.810  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       8.095  -8.670  -8.604  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       4.757  -7.597  -8.609  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       6.385  -7.206  -9.065  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.337  -9.841  -2.885  1.00  0.00           N  
ATOM    620  CA  TRP A  41       0.952  -9.407  -2.935  1.00  0.00           C  
ATOM    621  C   TRP A  41       0.883  -7.987  -3.452  1.00  0.00           C  
ATOM    622  O   TRP A  41       1.899  -7.290  -3.516  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.314  -9.449  -1.546  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.399 -10.773  -0.857  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       0.563 -12.002  -1.430  1.00  0.00           C  
ATOM    626  CD2 TRP A  41       0.302 -10.997   0.551  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       0.593 -12.971  -0.461  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.430 -12.379   0.764  1.00  0.00           C  
ATOM    629  CE3 TRP A  41       0.125 -10.157   1.653  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41       0.386 -12.941   2.037  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41       0.080 -10.712   2.913  1.00  0.00           C  
ATOM    632  CH2 TRP A  41       0.211 -12.093   3.097  1.00  0.00           C  
ATOM    633  H   TRP A  41       2.962  -9.361  -2.298  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.413 -10.060  -3.599  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       0.802  -8.723  -0.917  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.731  -9.188  -1.636  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       0.666 -12.168  -2.493  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       0.709 -13.934  -0.624  1.00  0.00           H  
ATOM    639  HE3 TRP A  41       0.024  -9.088   1.530  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41       0.486 -14.002   2.197  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -0.060 -10.077   3.773  1.00  0.00           H  
ATOM    642  HH2 TRP A  41       0.167 -12.485   4.101  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.309  -7.562  -3.816  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.530  -6.194  -4.227  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.324  -5.472  -3.152  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.068  -6.094  -2.391  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -1.272  -6.133  -5.563  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -0.521  -6.793  -6.708  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -1.317  -6.735  -8.000  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -0.586  -7.434  -9.133  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -0.332  -8.867  -8.829  1.00  0.00           N  
ATOM    652  H   LYS A  42      -1.069  -8.179  -3.785  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.432  -5.718  -4.331  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -2.224  -6.628  -5.456  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -1.440  -5.098  -5.822  1.00  0.00           H  
ATOM    656  HG2 LYS A  42       0.419  -6.280  -6.851  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -0.336  -7.826  -6.455  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -2.271  -7.219  -7.847  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -1.475  -5.701  -8.269  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -1.187  -7.367 -10.028  1.00  0.00           H  
ATOM    661  HE3 LYS A  42       0.356  -6.937  -9.299  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42       0.189  -9.314  -9.609  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -1.234  -9.372  -8.696  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42       0.229  -8.954  -7.958  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.149  -4.172  -3.077  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -1.866  -3.387  -2.114  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.269  -2.053  -2.681  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.571  -1.495  -3.534  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.518  -3.733  -3.693  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.755  -3.923  -1.817  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.243  -3.230  -1.249  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.393  -1.552  -2.225  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.876  -0.258  -2.651  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.650   0.761  -1.552  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.741   0.443  -0.369  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.361  -0.339  -2.993  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.755  -1.583  -4.241  1.00  0.00           S  
ATOM    678  H   CYS A  44      -3.921  -2.068  -1.572  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -3.322   0.036  -3.529  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.914  -0.580  -2.100  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.687   0.620  -3.369  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -4.691  -1.733  -5.016  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.357   1.976  -1.946  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -3.121   3.046  -1.005  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.341   3.941  -0.942  1.00  0.00           C  
ATOM    686  O   ILE A  45      -4.826   4.405  -1.975  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -1.898   3.897  -1.413  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.643   3.027  -1.522  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.674   5.034  -0.424  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.203   2.428  -0.204  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.304   2.165  -2.910  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -2.939   2.614  -0.032  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -2.105   4.334  -2.377  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.833   2.215  -2.207  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.171   3.627  -1.901  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -0.829   5.628  -0.741  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -1.477   4.624   0.556  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -2.556   5.656  -0.382  1.00  0.00           H  
ATOM    699 HD11 ILE A  45       0.028   3.219   0.493  1.00  0.00           H  
ATOM    700 HD12 ILE A  45       0.673   1.819  -0.362  1.00  0.00           H  
ATOM    701 HD13 ILE A  45      -0.999   1.817   0.196  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.822   4.183   0.262  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -5.947   5.071   0.450  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.410   6.404   0.926  1.00  0.00           C  
ATOM    705  O   HIS A  46      -5.026   6.567   2.085  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.941   4.485   1.457  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -8.124   5.368   1.729  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -9.200   5.412   0.876  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -8.341   6.218   2.760  1.00  0.00           C  
ATOM    710  CE1 HIS A  46     -10.044   6.282   1.404  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -9.565   6.796   2.547  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.400   3.764   1.049  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -6.434   5.205  -0.505  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -7.313   3.544   1.077  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -6.433   4.311   2.395  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -7.680   6.408   3.593  1.00  0.00           H  
ATOM    717  HE1 HIS A  46     -10.997   6.544   0.972  1.00  0.00           H  
ATOM    718  HE2 HIS A  46     -10.084   7.298   3.214  1.00  0.00           H  
ATOM    719  N   ASP A  47      -5.375   7.345   0.006  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -4.742   8.626   0.239  1.00  0.00           C  
ATOM    721  C   ASP A  47      -5.593   9.518   1.130  1.00  0.00           C  
ATOM    722  O   ASP A  47      -6.566  10.126   0.682  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -4.469   9.303  -1.097  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -3.904  10.690  -0.940  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -4.639  11.666  -1.185  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -2.733  10.810  -0.558  1.00  0.00           O  
ATOM    727  H   ASP A  47      -5.782   7.168  -0.869  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -3.799   8.441   0.733  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -3.762   8.710  -1.660  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -5.393   9.370  -1.653  1.00  0.00           H  
ATOM    731  N   ASN A  48      -5.217   9.579   2.399  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -5.880  10.452   3.359  1.00  0.00           C  
ATOM    733  C   ASN A  48      -5.353  11.875   3.225  1.00  0.00           C  
ATOM    734  O   ASN A  48      -4.624  12.365   4.088  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -5.659   9.952   4.791  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -6.273   8.591   5.048  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -7.433   8.486   5.450  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -5.504   7.534   4.830  1.00  0.00           N  
ATOM    739  H   ASN A  48      -4.477   9.011   2.705  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -6.938  10.445   3.141  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -4.600   9.886   4.980  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -6.097  10.659   5.480  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -4.579   7.684   4.516  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -5.887   6.648   4.987  1.00  0.00           H  
ATOM    745  N   ARG A  49      -5.715  12.524   2.128  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -5.259  13.876   1.838  1.00  0.00           C  
ATOM    747  C   ARG A  49      -6.020  14.436   0.643  1.00  0.00           C  
ATOM    748  O   ARG A  49      -6.711  15.450   0.744  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -3.756  13.881   1.549  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -3.172  15.271   1.351  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -1.693  15.203   1.017  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -1.100  16.529   0.856  1.00  0.00           N  
ATOM    753  CZ  ARG A  49       0.039  16.758   0.206  1.00  0.00           C  
ATOM    754  NH1 ARG A  49       0.682  15.761  -0.385  1.00  0.00           N  
ATOM    755  NH2 ARG A  49       0.533  17.985   0.137  1.00  0.00           N  
ATOM    756  H   ARG A  49      -6.322  12.080   1.493  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -5.457  14.490   2.703  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -3.241  13.414   2.374  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -3.573  13.306   0.653  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -3.694  15.760   0.541  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -3.303  15.839   2.259  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -1.181  14.688   1.815  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -1.570  14.650   0.097  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -1.571  17.290   1.269  1.00  0.00           H  
ATOM    765 HH11 ARG A  49       0.316  14.830  -0.347  1.00  0.00           H  
ATOM    766 HH12 ARG A  49       1.547  15.933  -0.863  1.00  0.00           H  
ATOM    767 HH21 ARG A  49       0.054  18.748   0.579  1.00  0.00           H  
ATOM    768 HH22 ARG A  49       1.389  18.158  -0.362  1.00  0.00           H  
ATOM    769  N   THR A  50      -5.871  13.774  -0.491  1.00  0.00           N  
ATOM    770  CA  THR A  50      -6.571  14.150  -1.703  1.00  0.00           C  
ATOM    771  C   THR A  50      -7.716  13.175  -1.973  1.00  0.00           C  
ATOM    772  O   THR A  50      -8.793  13.565  -2.429  1.00  0.00           O  
ATOM    773  CB  THR A  50      -5.611  14.158  -2.910  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -4.401  14.851  -2.566  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -6.252  14.826  -4.115  1.00  0.00           C  
ATOM    776  H   THR A  50      -5.256  13.000  -0.521  1.00  0.00           H  
ATOM    777  HA  THR A  50      -6.973  15.146  -1.571  1.00  0.00           H  
ATOM    778  HB  THR A  50      -5.371  13.135  -3.166  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -3.661  14.228  -2.584  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -5.554  14.825  -4.939  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -6.515  15.842  -3.866  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -7.141  14.283  -4.396  1.00  0.00           H  
ATOM    783  N   GLY A  51      -7.475  11.906  -1.666  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -8.491  10.887  -1.844  1.00  0.00           C  
ATOM    785  C   GLY A  51      -8.270  10.053  -3.088  1.00  0.00           C  
ATOM    786  O   GLY A  51      -9.221   9.571  -3.699  1.00  0.00           O  
ATOM    787  H   GLY A  51      -6.591  11.659  -1.312  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -8.487  10.236  -0.982  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -9.455  11.367  -1.914  1.00  0.00           H  
ATOM    790  N   ASN A  52      -7.010   9.886  -3.465  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -6.661   9.116  -4.652  1.00  0.00           C  
ATOM    792  C   ASN A  52      -6.249   7.700  -4.275  1.00  0.00           C  
ATOM    793  O   ASN A  52      -5.785   7.454  -3.164  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -5.524   9.799  -5.416  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -5.884  11.195  -5.893  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -5.028  12.077  -5.968  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -7.147  11.404  -6.230  1.00  0.00           N  
ATOM    798  H   ASN A  52      -6.296  10.292  -2.935  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -7.533   9.069  -5.286  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -4.663   9.875  -4.768  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -5.269   9.199  -6.276  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -7.781  10.655  -6.157  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -7.404  12.302  -6.535  1.00  0.00           H  
ATOM    804  N   ASP A  53      -6.416   6.773  -5.208  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -6.040   5.384  -4.980  1.00  0.00           C  
ATOM    806  C   ASP A  53      -4.781   5.047  -5.759  1.00  0.00           C  
ATOM    807  O   ASP A  53      -4.749   5.162  -6.988  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -7.156   4.424  -5.406  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -8.407   4.536  -4.559  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -9.358   5.225  -4.990  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -8.461   3.912  -3.481  1.00  0.00           O  
ATOM    812  H   ASP A  53      -6.797   7.029  -6.075  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -5.847   5.258  -3.925  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -7.424   4.631  -6.430  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -6.790   3.411  -5.336  1.00  0.00           H  
ATOM    816  N   ARG A  54      -3.744   4.640  -5.050  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -2.510   4.205  -5.693  1.00  0.00           C  
ATOM    818  C   ARG A  54      -2.327   2.706  -5.481  1.00  0.00           C  
ATOM    819  O   ARG A  54      -2.889   2.144  -4.546  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -1.292   4.969  -5.154  1.00  0.00           C  
ATOM    821  CG  ARG A  54      -1.255   6.446  -5.542  1.00  0.00           C  
ATOM    822  CD  ARG A  54      -2.100   7.311  -4.617  1.00  0.00           C  
ATOM    823  NE  ARG A  54      -2.164   8.702  -5.074  1.00  0.00           N  
ATOM    824  CZ  ARG A  54      -1.990   9.768  -4.290  1.00  0.00           C  
ATOM    825  NH1 ARG A  54      -1.665   9.621  -3.011  1.00  0.00           N  
ATOM    826  NH2 ARG A  54      -2.125  10.987  -4.797  1.00  0.00           N  
ATOM    827  H   ARG A  54      -3.816   4.615  -4.070  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -2.607   4.396  -6.751  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -1.291   4.906  -4.079  1.00  0.00           H  
ATOM    830  HB3 ARG A  54      -0.395   4.501  -5.532  1.00  0.00           H  
ATOM    831  HG2 ARG A  54      -0.233   6.791  -5.499  1.00  0.00           H  
ATOM    832  HG3 ARG A  54      -1.626   6.549  -6.551  1.00  0.00           H  
ATOM    833  HD2 ARG A  54      -3.102   6.910  -4.582  1.00  0.00           H  
ATOM    834  HD3 ARG A  54      -1.668   7.287  -3.627  1.00  0.00           H  
ATOM    835  HE  ARG A  54      -2.368   8.849  -6.027  1.00  0.00           H  
ATOM    836 HH11 ARG A  54      -1.540   8.708  -2.623  1.00  0.00           H  
ATOM    837 HH12 ARG A  54      -1.553  10.428  -2.422  1.00  0.00           H  
ATOM    838 HH21 ARG A  54      -2.358  11.105  -5.769  1.00  0.00           H  
ATOM    839 HH22 ARG A  54      -1.994  11.798  -4.216  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.550   2.063  -6.339  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.365   0.619  -6.245  1.00  0.00           C  
ATOM    842  C   VAL A  55       0.120   0.258  -6.194  1.00  0.00           C  
ATOM    843  O   VAL A  55       0.948   0.889  -6.852  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.053  -0.109  -7.427  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -1.474   0.343  -8.760  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -1.949  -1.623  -7.276  1.00  0.00           C  
ATOM    847  H   VAL A  55      -1.091   2.563  -7.047  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.833   0.289  -5.329  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.100   0.154  -7.416  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -0.410   0.164  -8.768  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -1.661   1.398  -8.894  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -1.938  -0.210  -9.561  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -2.448  -2.102  -8.106  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -2.416  -1.927  -6.351  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -0.909  -1.915  -7.266  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.452  -0.740  -5.390  1.00  0.00           N  
ATOM    857  CA  GLY A  56       1.825  -1.196  -5.293  1.00  0.00           C  
ATOM    858  C   GLY A  56       1.904  -2.666  -4.952  1.00  0.00           C  
ATOM    859  O   GLY A  56       0.903  -3.261  -4.570  1.00  0.00           O  
ATOM    860  H   GLY A  56      -0.248  -1.177  -4.846  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.318  -1.026  -6.239  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.332  -0.628  -4.525  1.00  0.00           H  
ATOM    863  N   TYR A  57       3.076  -3.267  -5.108  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.256  -4.668  -4.745  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.314  -4.801  -3.657  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.216  -3.968  -3.553  1.00  0.00           O  
ATOM    867  CB  TYR A  57       3.630  -5.514  -5.970  1.00  0.00           C  
ATOM    868  CG  TYR A  57       4.932  -5.119  -6.633  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       6.141  -5.642  -6.199  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       4.949  -4.223  -7.694  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       7.331  -5.284  -6.800  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       6.135  -3.862  -8.300  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       7.322  -4.394  -7.848  1.00  0.00           C  
ATOM    874  OH  TYR A  57       8.505  -4.030  -8.446  1.00  0.00           O  
ATOM    875  H   TYR A  57       3.837  -2.764  -5.460  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.314  -5.024  -4.352  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       3.717  -6.546  -5.669  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       2.844  -5.428  -6.708  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       6.145  -6.339  -5.374  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       4.017  -3.806  -8.046  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       8.261  -5.704  -6.447  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       6.128  -3.163  -9.124  1.00  0.00           H  
ATOM    883  HH  TYR A  57       9.029  -4.823  -8.615  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.195  -5.844  -2.849  1.00  0.00           N  
ATOM    885  CA  PHE A  58       5.116  -6.066  -1.742  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.229  -7.560  -1.439  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.266  -8.309  -1.620  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.642  -5.296  -0.498  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.311  -5.751   0.035  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       2.136  -5.460  -0.642  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       3.235  -6.472   1.214  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.916  -5.879  -0.155  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       2.017  -6.892   1.707  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.857  -6.598   1.022  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.461  -6.484  -2.999  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.087  -5.695  -2.037  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.371  -5.419   0.290  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.562  -4.247  -0.742  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       2.182  -4.899  -1.565  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       4.141  -6.705   1.754  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       0.009  -5.646  -0.693  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.972  -7.452   2.628  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.094  -6.927   1.407  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.407  -8.018  -0.982  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.649  -9.432  -0.685  1.00  0.00           C  
ATOM    906  C   PRO A  59       6.015  -9.888   0.634  1.00  0.00           C  
ATOM    907  O   PRO A  59       6.719 -10.344   1.535  1.00  0.00           O  
ATOM    908  CB  PRO A  59       8.175  -9.516  -0.611  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.612  -8.162  -0.174  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.603  -7.191  -0.729  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.294 -10.066  -1.484  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       8.462 -10.273   0.104  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.573  -9.763  -1.585  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       8.626  -8.113   0.904  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       9.593  -7.948  -0.572  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.389  -6.419  -0.005  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.969  -6.754  -1.645  1.00  0.00           H  
ATOM    918  N   SER A  60       4.685  -9.755   0.715  1.00  0.00           N  
ATOM    919  CA  SER A  60       3.861 -10.205   1.855  1.00  0.00           C  
ATOM    920  C   SER A  60       4.231  -9.518   3.176  1.00  0.00           C  
ATOM    921  O   SER A  60       5.397  -9.468   3.564  1.00  0.00           O  
ATOM    922  CB  SER A  60       3.888 -11.737   2.010  1.00  0.00           C  
ATOM    923  OG  SER A  60       5.188 -12.232   2.288  1.00  0.00           O  
ATOM    924  H   SER A  60       4.225  -9.328  -0.039  1.00  0.00           H  
ATOM    925  HA  SER A  60       2.844  -9.920   1.622  1.00  0.00           H  
ATOM    926  HB2 SER A  60       3.235 -12.024   2.822  1.00  0.00           H  
ATOM    927  HB3 SER A  60       3.534 -12.190   1.094  1.00  0.00           H  
ATOM    928  HG  SER A  60       5.838 -11.531   2.115  1.00  0.00           H  
ATOM    929  N   SER A  61       3.205  -9.003   3.863  1.00  0.00           N  
ATOM    930  CA  SER A  61       3.370  -8.281   5.127  1.00  0.00           C  
ATOM    931  C   SER A  61       4.047  -6.929   4.889  1.00  0.00           C  
ATOM    932  O   SER A  61       5.065  -6.841   4.205  1.00  0.00           O  
ATOM    933  CB  SER A  61       4.161  -9.122   6.135  1.00  0.00           C  
ATOM    934  OG  SER A  61       4.209  -8.499   7.408  1.00  0.00           O  
ATOM    935  H   SER A  61       2.302  -9.114   3.507  1.00  0.00           H  
ATOM    936  HA  SER A  61       2.383  -8.101   5.525  1.00  0.00           H  
ATOM    937  HB2 SER A  61       3.691 -10.086   6.241  1.00  0.00           H  
ATOM    938  HB3 SER A  61       5.171  -9.253   5.774  1.00  0.00           H  
ATOM    939  HG  SER A  61       3.995  -9.152   8.086  1.00  0.00           H  
ATOM    940  N   LEU A  62       3.476  -5.869   5.441  1.00  0.00           N  
ATOM    941  CA  LEU A  62       4.002  -4.534   5.212  1.00  0.00           C  
ATOM    942  C   LEU A  62       3.766  -3.636   6.418  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.713  -3.162   7.045  1.00  0.00           O  
ATOM    944  CB  LEU A  62       3.354  -3.925   3.964  1.00  0.00           C  
ATOM    945  CG  LEU A  62       3.838  -2.522   3.588  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       5.340  -2.514   3.349  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       3.101  -2.031   2.355  1.00  0.00           C  
ATOM    948  H   LEU A  62       2.698  -5.989   6.025  1.00  0.00           H  
ATOM    949  HA  LEU A  62       5.062  -4.620   5.046  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       3.545  -4.586   3.132  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       2.286  -3.881   4.127  1.00  0.00           H  
ATOM    952  HG  LEU A  62       3.623  -1.845   4.401  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       5.654  -1.522   3.062  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       5.582  -3.211   2.560  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       5.850  -2.805   4.256  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       3.304  -2.694   1.527  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       3.436  -1.033   2.110  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       2.039  -2.016   2.552  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.501  -3.413   6.739  1.00  0.00           N  
ATOM    960  CA  GLY A  63       2.164  -2.527   7.831  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.395  -3.231   8.923  1.00  0.00           C  
ATOM    962  O   GLY A  63       1.254  -4.454   8.904  1.00  0.00           O  
ATOM    963  H   GLY A  63       1.792  -3.861   6.237  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       3.073  -2.122   8.249  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.560  -1.717   7.450  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.885  -2.449   9.860  1.00  0.00           N  
ATOM    967  CA  GLU A  64       0.110  -2.981  10.968  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.237  -3.482  10.473  1.00  0.00           C  
ATOM    969  O   GLU A  64      -2.098  -2.691  10.082  1.00  0.00           O  
ATOM    970  CB  GLU A  64      -0.088  -1.910  12.041  1.00  0.00           C  
ATOM    971  CG  GLU A  64       1.211  -1.438  12.672  1.00  0.00           C  
ATOM    972  CD  GLU A  64       1.000  -0.361  13.712  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       0.458  -0.668  14.792  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       1.395   0.798  13.464  1.00  0.00           O  
ATOM    975  H   GLU A  64       1.029  -1.478   9.803  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.658  -3.807  11.390  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -0.580  -1.057  11.597  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -0.717  -2.313  12.821  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       1.691  -2.281  13.144  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       1.853  -1.049  11.895  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.400  -4.795  10.471  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -2.638  -5.414  10.030  1.00  0.00           C  
ATOM    983  C   ALA A  65      -3.737  -5.200  11.058  1.00  0.00           C  
ATOM    984  O   ALA A  65      -3.841  -5.936  12.042  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -2.426  -6.897   9.769  1.00  0.00           C  
ATOM    986  H   ALA A  65      -0.662  -5.364  10.775  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -2.933  -4.946   9.103  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -1.636  -7.025   9.044  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -3.340  -7.326   9.384  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -2.156  -7.389  10.691  1.00  0.00           H  
ATOM    991  N   ILE A  66      -4.546  -4.181  10.827  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -5.613  -3.829  11.750  1.00  0.00           C  
ATOM    993  C   ILE A  66      -6.930  -4.479  11.340  1.00  0.00           C  
ATOM    994  O   ILE A  66      -7.925  -4.379  12.056  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -5.795  -2.300  11.855  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.128  -1.695  10.488  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -4.537  -1.661  12.428  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -6.443  -0.216  10.542  1.00  0.00           C  
ATOM    999  H   ILE A  66      -4.418  -3.646  10.013  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -5.336  -4.201  12.726  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -6.609  -2.104  12.536  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -5.284  -1.827   9.828  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -6.987  -2.203  10.075  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -4.363  -2.038  13.424  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -4.659  -0.589  12.463  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -3.693  -1.906  11.800  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -5.592   0.319  10.938  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -7.298  -0.055  11.184  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -6.665   0.142   9.549  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -6.912  -5.148  10.188  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.069  -5.891   9.686  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -9.260  -4.960   9.450  1.00  0.00           C  
ATOM   1013  O   VAL A  67     -10.149  -4.875  10.321  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -8.470  -7.038  10.648  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67      -9.572  -7.900  10.049  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -7.259  -7.891  10.995  1.00  0.00           C  
ATOM   1017  OXT VAL A  67      -9.293  -4.298   8.392  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.094  -5.136   9.651  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -7.786  -6.331   8.738  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -8.843  -6.597  11.560  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67      -9.842  -8.676  10.751  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67      -9.220  -8.351   9.133  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67     -10.436  -7.287   9.839  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -6.850  -8.321  10.091  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -7.556  -8.682  11.668  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -6.510  -7.276  11.471  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1      -6.777 -10.154  10.087  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.246  -9.586   8.825  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.895 -10.659   7.822  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.767 -11.144   7.792  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.034  -9.388  10.744  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.061 -10.757  10.534  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.624 -10.728   9.891  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.990  -8.931   8.395  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.359  -9.010   9.048  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.865 -11.033   6.999  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.661 -12.064   5.996  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.628 -11.861   4.832  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.788 -11.513   5.046  1.00  0.00           O  
ATOM     14  CB  SER A   2      -6.861 -13.448   6.624  1.00  0.00           C  
ATOM     15  OG  SER A   2      -6.641 -14.481   5.682  1.00  0.00           O  
ATOM     16  H   SER A   2      -7.747 -10.609   7.069  1.00  0.00           H  
ATOM     17  HA  SER A   2      -5.649 -11.982   5.631  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -6.166 -13.573   7.441  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -7.871 -13.527   6.997  1.00  0.00           H  
ATOM     20  HG  SER A   2      -5.929 -14.215   5.070  1.00  0.00           H  
ATOM     21  N   HIS A   3      -7.131 -12.079   3.613  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -7.923 -11.921   2.386  1.00  0.00           C  
ATOM     23  C   HIS A   3      -8.579 -10.544   2.307  1.00  0.00           C  
ATOM     24  O   HIS A   3      -9.722 -10.362   2.731  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -8.977 -13.026   2.272  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -8.387 -14.393   2.109  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -8.667 -15.410   2.989  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -7.535 -14.853   1.161  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -7.981 -16.456   2.561  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -7.281 -16.166   1.457  1.00  0.00           N  
ATOM     31  H   HIS A   3      -6.196 -12.379   3.534  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -7.240 -12.013   1.555  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -9.585 -13.030   3.164  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -9.605 -12.827   1.414  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -7.132 -14.294   0.331  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -7.983 -17.423   3.043  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -6.533 -16.696   1.095  1.00  0.00           H  
ATOM     38  N   MET A   4      -7.844  -9.590   1.735  1.00  0.00           N  
ATOM     39  CA  MET A   4      -8.286  -8.196   1.627  1.00  0.00           C  
ATOM     40  C   MET A   4      -8.394  -7.563   3.009  1.00  0.00           C  
ATOM     41  O   MET A   4      -9.431  -7.629   3.672  1.00  0.00           O  
ATOM     42  CB  MET A   4      -9.610  -8.076   0.863  1.00  0.00           C  
ATOM     43  CG  MET A   4      -9.507  -8.506  -0.594  1.00  0.00           C  
ATOM     44  SD  MET A   4     -11.047  -8.281  -1.499  1.00  0.00           S  
ATOM     45  CE  MET A   4     -10.574  -8.886  -3.119  1.00  0.00           C  
ATOM     46  H   MET A   4      -6.969  -9.830   1.377  1.00  0.00           H  
ATOM     47  HA  MET A   4      -7.524  -7.664   1.077  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -10.350  -8.694   1.348  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -9.938  -7.047   0.890  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -8.738  -7.920  -1.073  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -9.233  -9.550  -0.627  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -11.414  -8.811  -3.792  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -10.265  -9.917  -3.041  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -9.754  -8.294  -3.499  1.00  0.00           H  
ATOM     55  N   LEU A   5      -7.307  -6.941   3.427  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -7.191  -6.393   4.763  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.614  -4.984   4.713  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.944  -4.606   3.748  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -6.308  -7.294   5.645  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.949  -7.688   5.049  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -3.938  -7.953   6.151  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -5.079  -8.924   4.166  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.556  -6.823   2.799  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -8.182  -6.349   5.190  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -6.128  -6.779   6.577  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -6.856  -8.200   5.855  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -4.577  -6.876   4.440  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -4.311  -8.731   6.801  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -3.781  -7.049   6.720  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -3.003  -8.267   5.711  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -5.748  -8.710   3.345  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -5.476  -9.741   4.748  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -4.109  -9.195   3.778  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.874  -4.218   5.760  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.393  -2.854   5.849  1.00  0.00           C  
ATOM     76  C   GLN A   6      -5.212  -2.788   6.802  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.325  -3.139   7.981  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.516  -1.933   6.333  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -7.136  -0.462   6.341  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.250   0.426   6.862  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -9.432   0.110   6.721  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -7.882   1.542   7.470  1.00  0.00           N  
ATOM     83  H   GLN A   6      -7.402  -4.584   6.497  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -6.074  -2.544   4.866  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.371  -2.057   5.687  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.789  -2.218   7.339  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.269  -0.332   6.970  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.897  -0.161   5.331  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -6.925   1.732   7.550  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -8.583   2.138   7.811  1.00  0.00           H  
ATOM     91  N   VAL A   7      -4.079  -2.354   6.282  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.851  -2.298   7.053  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.305  -0.875   7.096  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.577  -0.063   6.209  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.768  -3.240   6.471  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -2.256  -4.680   6.435  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.339  -2.792   5.084  1.00  0.00           C  
ATOM     98  H   VAL A   7      -4.071  -2.042   5.350  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -3.074  -2.619   8.061  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.903  -3.197   7.119  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -1.499  -5.304   5.984  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -3.163  -4.737   5.855  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -2.447  -5.019   7.440  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -0.632  -3.501   4.679  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -0.873  -1.818   5.147  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -2.203  -2.737   4.439  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.556  -0.577   8.143  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -0.874   0.700   8.254  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.622   0.466   8.389  1.00  0.00           C  
ATOM    110  O   ARG A   8       1.069  -0.228   9.301  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.393   1.497   9.451  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -2.866   1.858   9.354  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.285   2.780  10.487  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -2.571   4.058  10.438  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -1.961   4.617  11.485  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -2.000   4.038  12.677  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -1.316   5.766  11.339  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.456  -1.237   8.866  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.063   1.258   7.349  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.248   0.913  10.349  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -0.825   2.411   9.533  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.042   2.357   8.412  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.455   0.952   9.401  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -4.344   2.966  10.412  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -3.069   2.292  11.425  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -2.541   4.520   9.570  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -2.490   3.173  12.805  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -1.535   4.463  13.458  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -1.284   6.221  10.443  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -0.849   6.184  12.123  1.00  0.00           H  
ATOM    131  N   ALA A   9       1.391   1.018   7.469  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.831   0.817   7.465  1.00  0.00           C  
ATOM    133  C   ALA A   9       3.563   2.110   7.772  1.00  0.00           C  
ATOM    134  O   ALA A   9       3.153   3.186   7.328  1.00  0.00           O  
ATOM    135  CB  ALA A   9       3.290   0.271   6.123  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.983   1.582   6.778  1.00  0.00           H  
ATOM    137  HA  ALA A   9       3.069   0.090   8.227  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       2.759  -0.642   5.903  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       4.351   0.071   6.160  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       3.090   1.000   5.351  1.00  0.00           H  
ATOM    141  N   THR A  10       4.654   2.005   8.509  1.00  0.00           N  
ATOM    142  CA  THR A  10       5.473   3.162   8.790  1.00  0.00           C  
ATOM    143  C   THR A  10       6.726   3.127   7.926  1.00  0.00           C  
ATOM    144  O   THR A  10       7.689   2.412   8.213  1.00  0.00           O  
ATOM    145  CB  THR A  10       5.853   3.229  10.283  1.00  0.00           C  
ATOM    146  OG1 THR A  10       6.192   1.921  10.767  1.00  0.00           O  
ATOM    147  CG2 THR A  10       4.709   3.796  11.106  1.00  0.00           C  
ATOM    148  H   THR A  10       4.914   1.128   8.861  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.901   4.043   8.542  1.00  0.00           H  
ATOM    150  HB  THR A  10       6.712   3.878  10.392  1.00  0.00           H  
ATOM    151  HG1 THR A  10       5.431   1.336  10.665  1.00  0.00           H  
ATOM    152 HG21 THR A  10       5.001   3.844  12.145  1.00  0.00           H  
ATOM    153 HG22 THR A  10       3.844   3.158  11.004  1.00  0.00           H  
ATOM    154 HG23 THR A  10       4.468   4.788  10.755  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.684   3.900   6.854  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.772   3.977   5.901  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.535   5.165   4.984  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.384   5.496   4.695  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.844   2.687   5.074  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.045   2.619   4.148  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.004   1.388   3.254  1.00  0.00           C  
ATOM    162  CE  LYS A  11       9.001   0.097   4.059  1.00  0.00           C  
ATOM    163  NZ  LYS A  11       9.161  -1.100   3.192  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.888   4.440   6.692  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.697   4.114   6.441  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.888   1.845   5.748  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       6.948   2.608   4.473  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       9.052   3.500   3.524  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.944   2.591   4.743  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       8.110   1.427   2.653  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       9.873   1.399   2.610  1.00  0.00           H  
ATOM    172  HE2 LYS A  11       9.813   0.127   4.768  1.00  0.00           H  
ATOM    173  HE3 LYS A  11       8.064   0.023   4.590  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11       8.383  -1.159   2.505  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11       9.162  -1.966   3.770  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      10.061  -1.050   2.672  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.601   5.810   4.541  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.481   6.862   3.542  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.580   6.245   2.157  1.00  0.00           C  
ATOM    180  O   ASP A  12       9.545   6.464   1.421  1.00  0.00           O  
ATOM    181  CB  ASP A  12       9.556   7.936   3.726  1.00  0.00           C  
ATOM    182  CG  ASP A  12       9.322   8.791   4.952  1.00  0.00           C  
ATOM    183  OD1 ASP A  12       9.728   8.374   6.058  1.00  0.00           O  
ATOM    184  OD2 ASP A  12       8.743   9.893   4.818  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.487   5.575   4.889  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.505   7.313   3.654  1.00  0.00           H  
ATOM    187  HB2 ASP A  12      10.519   7.459   3.821  1.00  0.00           H  
ATOM    188  HB3 ASP A  12       9.563   8.580   2.858  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.571   5.465   1.814  1.00  0.00           N  
ATOM    190  CA  TYR A  13       7.562   4.718   0.572  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.089   5.620  -0.566  1.00  0.00           C  
ATOM    192  O   TYR A  13       5.945   5.541  -1.012  1.00  0.00           O  
ATOM    193  CB  TYR A  13       6.643   3.503   0.721  1.00  0.00           C  
ATOM    194  CG  TYR A  13       6.960   2.341  -0.202  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       6.975   1.037   0.267  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       7.263   2.567  -1.537  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       7.282  -0.032  -0.561  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       7.566   1.509  -2.383  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       7.507   0.205  -1.907  1.00  0.00           C  
ATOM    200  OH  TYR A  13       7.887  -0.812  -2.751  1.00  0.00           O  
ATOM    201  H   TYR A  13       6.793   5.407   2.410  1.00  0.00           H  
ATOM    202  HA  TYR A  13       8.566   4.384   0.371  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       6.706   3.140   1.735  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       5.627   3.811   0.523  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       6.745   0.836   1.298  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       7.255   3.581  -1.910  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       7.291  -1.032  -0.206  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       7.798   1.721  -3.423  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.619  -0.556  -3.321  1.00  0.00           H  
ATOM    210  N   CYS A  14       7.970   6.498  -1.011  1.00  0.00           N  
ATOM    211  CA  CYS A  14       7.640   7.436  -2.069  1.00  0.00           C  
ATOM    212  C   CYS A  14       8.801   7.549  -3.050  1.00  0.00           C  
ATOM    213  O   CYS A  14       8.896   8.506  -3.817  1.00  0.00           O  
ATOM    214  CB  CYS A  14       7.309   8.804  -1.464  1.00  0.00           C  
ATOM    215  SG  CYS A  14       6.513   9.956  -2.611  1.00  0.00           S  
ATOM    216  H   CYS A  14       8.866   6.521  -0.607  1.00  0.00           H  
ATOM    217  HA  CYS A  14       6.774   7.059  -2.591  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       6.644   8.667  -0.626  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       8.223   9.264  -1.119  1.00  0.00           H  
ATOM    220  HG  CYS A  14       6.376   9.336  -3.778  1.00  0.00           H  
ATOM    221  N   ASN A  15       9.680   6.559  -3.025  1.00  0.00           N  
ATOM    222  CA  ASN A  15      10.849   6.558  -3.896  1.00  0.00           C  
ATOM    223  C   ASN A  15      10.522   5.891  -5.224  1.00  0.00           C  
ATOM    224  O   ASN A  15      10.947   4.770  -5.494  1.00  0.00           O  
ATOM    225  CB  ASN A  15      12.027   5.848  -3.226  1.00  0.00           C  
ATOM    226  CG  ASN A  15      12.487   6.555  -1.967  1.00  0.00           C  
ATOM    227  OD1 ASN A  15      12.393   7.774  -1.856  1.00  0.00           O  
ATOM    228  ND2 ASN A  15      12.978   5.792  -1.005  1.00  0.00           N  
ATOM    229  H   ASN A  15       9.540   5.808  -2.408  1.00  0.00           H  
ATOM    230  HA  ASN A  15      11.119   7.585  -4.083  1.00  0.00           H  
ATOM    231  HB2 ASN A  15      11.738   4.842  -2.967  1.00  0.00           H  
ATOM    232  HB3 ASN A  15      12.855   5.813  -3.917  1.00  0.00           H  
ATOM    233 HD21 ASN A  15      13.021   4.822  -1.158  1.00  0.00           H  
ATOM    234 HD22 ASN A  15      13.280   6.227  -0.181  1.00  0.00           H  
ATOM    235  N   ASN A  16       9.747   6.586  -6.042  1.00  0.00           N  
ATOM    236  CA  ASN A  16       9.352   6.082  -7.349  1.00  0.00           C  
ATOM    237  C   ASN A  16       8.922   7.228  -8.250  1.00  0.00           C  
ATOM    238  O   ASN A  16       8.105   8.068  -7.866  1.00  0.00           O  
ATOM    239  CB  ASN A  16       8.221   5.049  -7.229  1.00  0.00           C  
ATOM    240  CG  ASN A  16       6.998   5.576  -6.497  1.00  0.00           C  
ATOM    241  OD1 ASN A  16       6.087   6.147  -7.099  1.00  0.00           O  
ATOM    242  ND2 ASN A  16       6.959   5.376  -5.187  1.00  0.00           N  
ATOM    243  H   ASN A  16       9.433   7.475  -5.762  1.00  0.00           H  
ATOM    244  HA  ASN A  16      10.215   5.606  -7.791  1.00  0.00           H  
ATOM    245  HB2 ASN A  16       7.914   4.750  -8.221  1.00  0.00           H  
ATOM    246  HB3 ASN A  16       8.591   4.182  -6.699  1.00  0.00           H  
ATOM    247 HD21 ASN A  16       7.710   4.904  -4.769  1.00  0.00           H  
ATOM    248 HD22 ASN A  16       6.179   5.704  -4.689  1.00  0.00           H  
ATOM    249  N   TYR A  17       9.496   7.266  -9.441  1.00  0.00           N  
ATOM    250  CA  TYR A  17       9.191   8.305 -10.410  1.00  0.00           C  
ATOM    251  C   TYR A  17       7.976   7.896 -11.222  1.00  0.00           C  
ATOM    252  O   TYR A  17       7.035   8.669 -11.400  1.00  0.00           O  
ATOM    253  CB  TYR A  17      10.387   8.536 -11.334  1.00  0.00           C  
ATOM    254  CG  TYR A  17      11.644   8.967 -10.612  1.00  0.00           C  
ATOM    255  CD1 TYR A  17      12.041  10.300 -10.588  1.00  0.00           C  
ATOM    256  CD2 TYR A  17      12.434   8.037  -9.950  1.00  0.00           C  
ATOM    257  CE1 TYR A  17      13.189  10.690  -9.931  1.00  0.00           C  
ATOM    258  CE2 TYR A  17      13.583   8.422  -9.288  1.00  0.00           C  
ATOM    259  CZ  TYR A  17      13.953   9.764  -9.286  1.00  0.00           C  
ATOM    260  OH  TYR A  17      15.103  10.133  -8.624  1.00  0.00           O  
ATOM    261  H   TYR A  17      10.142   6.568  -9.681  1.00  0.00           H  
ATOM    262  HA  TYR A  17       8.970   9.214  -9.872  1.00  0.00           H  
ATOM    263  HB2 TYR A  17      10.605   7.621 -11.863  1.00  0.00           H  
ATOM    264  HB3 TYR A  17      10.135   9.304 -12.049  1.00  0.00           H  
ATOM    265  HD1 TYR A  17      11.437  11.036 -11.099  1.00  0.00           H  
ATOM    266  HD2 TYR A  17      12.141   6.998  -9.957  1.00  0.00           H  
ATOM    267  HE1 TYR A  17      13.480  11.729  -9.922  1.00  0.00           H  
ATOM    268  HE2 TYR A  17      14.185   7.685  -8.782  1.00  0.00           H  
ATOM    269  HH  TYR A  17      15.809   9.504  -8.825  1.00  0.00           H  
ATOM    270  N   ASP A  18       8.011   6.667 -11.704  1.00  0.00           N  
ATOM    271  CA  ASP A  18       6.898   6.087 -12.429  1.00  0.00           C  
ATOM    272  C   ASP A  18       6.915   4.579 -12.227  1.00  0.00           C  
ATOM    273  O   ASP A  18       7.721   3.868 -12.834  1.00  0.00           O  
ATOM    274  CB  ASP A  18       6.996   6.429 -13.915  1.00  0.00           C  
ATOM    275  CG  ASP A  18       5.819   5.914 -14.716  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       4.827   6.661 -14.874  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       5.883   4.771 -15.210  1.00  0.00           O  
ATOM    278  H   ASP A  18       8.817   6.127 -11.563  1.00  0.00           H  
ATOM    279  HA  ASP A  18       5.983   6.490 -12.026  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       7.040   7.500 -14.027  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       7.899   5.993 -14.317  1.00  0.00           H  
ATOM    282  N   LEU A  19       6.039   4.101 -11.359  1.00  0.00           N  
ATOM    283  CA  LEU A  19       6.039   2.703 -10.955  1.00  0.00           C  
ATOM    284  C   LEU A  19       4.745   2.381 -10.222  1.00  0.00           C  
ATOM    285  O   LEU A  19       4.018   3.287  -9.811  1.00  0.00           O  
ATOM    286  CB  LEU A  19       7.245   2.431 -10.041  1.00  0.00           C  
ATOM    287  CG  LEU A  19       7.417   0.985  -9.566  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       7.696   0.059 -10.738  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       8.534   0.894  -8.538  1.00  0.00           C  
ATOM    290  H   LEU A  19       5.359   4.704 -10.981  1.00  0.00           H  
ATOM    291  HA  LEU A  19       6.112   2.090 -11.840  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       8.141   2.719 -10.572  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       7.153   3.060  -9.169  1.00  0.00           H  
ATOM    294  HG  LEU A  19       6.503   0.657  -9.094  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       6.861   0.084 -11.422  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       7.835  -0.950 -10.377  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       8.589   0.384 -11.250  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       8.637  -0.129  -8.206  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       8.298   1.523  -7.691  1.00  0.00           H  
ATOM    300 HD23 LEU A  19       9.461   1.224  -8.983  1.00  0.00           H  
ATOM    301  N   THR A  20       4.461   1.102 -10.050  1.00  0.00           N  
ATOM    302  CA  THR A  20       3.333   0.692  -9.244  1.00  0.00           C  
ATOM    303  C   THR A  20       3.836   0.239  -7.884  1.00  0.00           C  
ATOM    304  O   THR A  20       4.350  -0.873  -7.729  1.00  0.00           O  
ATOM    305  CB  THR A  20       2.546  -0.447  -9.918  1.00  0.00           C  
ATOM    306  OG1 THR A  20       3.445  -1.490 -10.325  1.00  0.00           O  
ATOM    307  CG2 THR A  20       1.774   0.064 -11.124  1.00  0.00           C  
ATOM    308  H   THR A  20       5.018   0.421 -10.476  1.00  0.00           H  
ATOM    309  HA  THR A  20       2.679   1.543  -9.119  1.00  0.00           H  
ATOM    310  HB  THR A  20       1.842  -0.849  -9.203  1.00  0.00           H  
ATOM    311  HG1 THR A  20       3.966  -1.775  -9.562  1.00  0.00           H  
ATOM    312 HG21 THR A  20       1.243  -0.756 -11.586  1.00  0.00           H  
ATOM    313 HG22 THR A  20       2.464   0.492 -11.838  1.00  0.00           H  
ATOM    314 HG23 THR A  20       1.069   0.819 -10.808  1.00  0.00           H  
ATOM    315  N   SER A  21       3.684   1.110  -6.902  1.00  0.00           N  
ATOM    316  CA  SER A  21       4.211   0.863  -5.576  1.00  0.00           C  
ATOM    317  C   SER A  21       3.329   1.524  -4.527  1.00  0.00           C  
ATOM    318  O   SER A  21       2.530   2.405  -4.838  1.00  0.00           O  
ATOM    319  CB  SER A  21       5.644   1.389  -5.489  1.00  0.00           C  
ATOM    320  OG  SER A  21       5.739   2.709  -5.993  1.00  0.00           O  
ATOM    321  H   SER A  21       3.198   1.947  -7.073  1.00  0.00           H  
ATOM    322  HA  SER A  21       4.216  -0.202  -5.409  1.00  0.00           H  
ATOM    323  HB2 SER A  21       5.962   1.390  -4.457  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.295   0.749  -6.067  1.00  0.00           H  
ATOM    325  HG  SER A  21       4.859   3.032  -6.220  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.470   1.077  -3.289  1.00  0.00           N  
ATOM    327  CA  LEU A  22       2.673   1.598  -2.194  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.184   2.964  -1.775  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.213   3.061  -1.120  1.00  0.00           O  
ATOM    330  CB  LEU A  22       2.709   0.646  -0.990  1.00  0.00           C  
ATOM    331  CG  LEU A  22       1.998  -0.701  -1.171  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       0.601  -0.500  -1.730  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       2.807  -1.630  -2.060  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.136   0.386  -3.105  1.00  0.00           H  
ATOM    335  HA  LEU A  22       1.656   1.696  -2.539  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       3.743   0.447  -0.754  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.263   1.151  -0.149  1.00  0.00           H  
ATOM    338  HG  LEU A  22       1.897  -1.172  -0.203  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       0.053   0.179  -1.092  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       0.088  -1.450  -1.767  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       0.666  -0.086  -2.725  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       2.248  -2.534  -2.234  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       3.741  -1.873  -1.572  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       3.009  -1.144  -3.001  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.474   4.012  -2.159  1.00  0.00           N  
ATOM    346  CA  ASN A  23       2.856   5.365  -1.779  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.489   5.623  -0.322  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.497   6.287  -0.017  1.00  0.00           O  
ATOM    349  CB  ASN A  23       2.193   6.397  -2.695  1.00  0.00           C  
ATOM    350  CG  ASN A  23       2.694   7.811  -2.446  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       1.967   8.784  -2.650  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       3.940   7.943  -2.011  1.00  0.00           N  
ATOM    353  H   ASN A  23       1.675   3.875  -2.710  1.00  0.00           H  
ATOM    354  HA  ASN A  23       3.930   5.441  -1.882  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       2.399   6.141  -3.723  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       1.125   6.378  -2.530  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       4.473   7.128  -1.874  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       4.281   8.845  -1.848  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.295   5.078   0.570  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.058   5.195   1.996  1.00  0.00           C  
ATOM    361  C   VAL A  24       3.805   6.392   2.557  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.014   6.514   2.377  1.00  0.00           O  
ATOM    363  CB  VAL A  24       3.515   3.929   2.750  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.049   3.961   4.196  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.023   2.674   2.049  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.083   4.581   0.254  1.00  0.00           H  
ATOM    367  HA  VAL A  24       1.997   5.329   2.156  1.00  0.00           H  
ATOM    368  HB  VAL A  24       4.597   3.913   2.748  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       1.969   3.979   4.227  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       3.436   4.846   4.679  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       3.410   3.083   4.711  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       3.434   2.635   1.051  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       1.944   2.692   1.994  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       3.342   1.804   2.604  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.089   7.275   3.230  1.00  0.00           N  
ATOM    376  CA  LYS A  25       3.705   8.451   3.825  1.00  0.00           C  
ATOM    377  C   LYS A  25       3.749   8.333   5.348  1.00  0.00           C  
ATOM    378  O   LYS A  25       3.186   9.158   6.072  1.00  0.00           O  
ATOM    379  CB  LYS A  25       2.979   9.722   3.375  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.467   9.682   3.539  1.00  0.00           C  
ATOM    381  CD  LYS A  25       0.830  10.950   2.995  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.672  10.982   3.230  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -1.008  10.893   4.674  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.125   7.138   3.326  1.00  0.00           H  
ATOM    385  HA  LYS A  25       4.722   8.493   3.463  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       3.356  10.555   3.951  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       3.200   9.894   2.330  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       1.076   8.831   3.000  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       1.228   9.588   4.587  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       1.277  11.801   3.482  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       1.018  11.006   1.931  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -1.066  11.906   2.835  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -1.124  10.148   2.713  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -2.002  11.165   4.826  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -0.396  11.525   5.227  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -0.875   9.914   5.008  1.00  0.00           H  
ATOM    397  N   ALA A  26       4.428   7.280   5.807  1.00  0.00           N  
ATOM    398  CA  ALA A  26       4.669   7.032   7.228  1.00  0.00           C  
ATOM    399  C   ALA A  26       3.380   6.967   8.050  1.00  0.00           C  
ATOM    400  O   ALA A  26       2.888   7.981   8.549  1.00  0.00           O  
ATOM    401  CB  ALA A  26       5.617   8.077   7.793  1.00  0.00           C  
ATOM    402  H   ALA A  26       4.799   6.649   5.151  1.00  0.00           H  
ATOM    403  HA  ALA A  26       5.161   6.075   7.304  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       5.148   9.047   7.754  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       6.524   8.091   7.208  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       5.853   7.831   8.817  1.00  0.00           H  
ATOM    407  N   GLY A  27       2.844   5.762   8.192  1.00  0.00           N  
ATOM    408  CA  GLY A  27       1.661   5.563   9.004  1.00  0.00           C  
ATOM    409  C   GLY A  27       0.397   5.901   8.253  1.00  0.00           C  
ATOM    410  O   GLY A  27      -0.471   6.609   8.764  1.00  0.00           O  
ATOM    411  H   GLY A  27       3.251   4.995   7.735  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       1.618   4.530   9.312  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       1.726   6.189   9.880  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.289   5.394   7.037  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -0.853   5.697   6.195  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.725   4.458   6.008  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.462   3.415   6.610  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.384   6.245   4.849  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.442   7.109   4.205  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.516   8.304   4.529  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -2.180   6.594   3.338  1.00  0.00           O  
ATOM    422  H   ASP A  28       0.989   4.799   6.700  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.438   6.456   6.695  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.502   6.842   5.001  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -0.157   5.424   4.188  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.747   4.570   5.172  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.761   3.532   5.051  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.575   2.720   3.775  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.743   3.232   2.664  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -5.180   4.138   5.053  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.416   4.972   6.316  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -6.234   3.044   4.924  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -5.278   4.191   7.606  1.00  0.00           C  
ATOM    434  H   ILE A  29      -2.810   5.366   4.593  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.668   2.874   5.903  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.265   4.780   4.190  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.702   5.780   6.342  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.415   5.384   6.284  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -6.073   2.495   4.007  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -7.217   3.491   4.906  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -6.160   2.369   5.765  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -4.266   3.823   7.696  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -5.966   3.359   7.599  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -5.501   4.837   8.443  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.241   1.450   3.942  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -3.050   0.560   2.813  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.103  -0.537   2.825  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.353  -1.155   3.856  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.660  -0.101   2.846  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.584   0.922   3.207  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.348  -0.744   1.502  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.784   0.311   3.402  1.00  0.00           C  
ATOM    453  H   ILE A  30      -3.115   1.097   4.855  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.139   1.136   1.904  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.673  -0.878   3.593  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.513   1.654   2.417  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.861   1.417   4.127  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -0.370  -1.203   1.538  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -1.364   0.008   0.730  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -2.090  -1.498   1.282  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       1.108  -0.143   2.477  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       0.735  -0.444   4.175  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.485   1.079   3.692  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.725  -0.774   1.688  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.657  -1.873   1.552  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.018  -2.971   0.718  1.00  0.00           C  
ATOM    467  O   THR A  31      -4.914  -2.857  -0.504  1.00  0.00           O  
ATOM    468  CB  THR A  31      -6.970  -1.412   0.891  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.503  -0.293   1.613  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -7.995  -2.537   0.868  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.534  -0.205   0.910  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.877  -2.257   2.538  1.00  0.00           H  
ATOM    473  HB  THR A  31      -6.761  -1.112  -0.124  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -6.858   0.422   1.611  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -8.212  -2.847   1.880  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -7.599  -3.375   0.312  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -8.902  -2.188   0.395  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.580  -4.028   1.378  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -3.845  -5.085   0.703  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.709  -6.321   0.552  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.696  -6.491   1.264  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.549  -5.457   1.461  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.664  -4.237   1.645  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.861  -6.090   2.809  1.00  0.00           C  
ATOM    485  H   VAL A  32      -4.779  -4.113   2.338  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.574  -4.725  -0.278  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -2.008  -6.179   0.869  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -0.757  -4.526   2.155  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -2.189  -3.500   2.236  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -1.420  -3.819   0.681  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -3.411  -5.389   3.417  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -1.939  -6.352   3.305  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -3.454  -6.980   2.659  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.342  -7.184  -0.375  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -5.057  -8.429  -0.559  1.00  0.00           C  
ATOM    496  C   LEU A  33      -4.117  -9.607  -0.374  1.00  0.00           C  
ATOM    497  O   LEU A  33      -2.901  -9.477  -0.511  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -5.813  -8.498  -1.915  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.090  -8.049  -3.207  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -4.863  -6.546  -3.231  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -3.782  -8.796  -3.416  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.557  -6.988  -0.936  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.791  -8.475   0.236  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.120  -9.521  -2.061  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -6.707  -7.897  -1.816  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -5.729  -8.282  -4.049  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -5.813  -6.038  -3.182  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -4.355  -6.273  -4.143  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -4.257  -6.258  -2.384  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -3.978  -9.856  -3.472  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.116  -8.596  -2.587  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -3.321  -8.466  -4.333  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.689 -10.745  -0.048  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.916 -11.937   0.217  1.00  0.00           C  
ATOM    515  C   GLU A  34      -4.015 -12.871  -0.975  1.00  0.00           C  
ATOM    516  O   GLU A  34      -5.090 -13.387  -1.284  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -4.431 -12.622   1.480  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -3.579 -13.789   1.935  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -4.156 -14.487   3.144  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -4.028 -15.729   3.237  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -4.749 -13.800   4.002  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.663 -10.793  -0.003  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.885 -11.649   0.359  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -4.461 -11.894   2.279  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -5.432 -12.982   1.297  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -3.507 -14.503   1.127  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -2.594 -13.426   2.182  1.00  0.00           H  
ATOM    528  N   GLN A  35      -2.900 -13.054  -1.657  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -2.870 -13.858  -2.863  1.00  0.00           C  
ATOM    530  C   GLN A  35      -1.543 -14.592  -2.966  1.00  0.00           C  
ATOM    531  O   GLN A  35      -1.507 -15.823  -2.993  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -3.089 -12.969  -4.088  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -3.123 -13.726  -5.402  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -3.345 -12.814  -6.587  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -2.396 -12.302  -7.178  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -4.597 -12.600  -6.943  1.00  0.00           N  
ATOM    537  H   GLN A  35      -2.072 -12.644  -1.335  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -3.668 -14.582  -2.802  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -4.027 -12.448  -3.976  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -2.290 -12.244  -4.138  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -2.182 -14.241  -5.532  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -3.925 -14.449  -5.367  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -5.307 -13.043  -6.427  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -4.769 -12.010  -7.709  1.00  0.00           H  
ATOM    545  N   HIS A  36      -0.455 -13.822  -3.008  1.00  0.00           N  
ATOM    546  CA  HIS A  36       0.894 -14.381  -3.066  1.00  0.00           C  
ATOM    547  C   HIS A  36       1.033 -15.336  -4.257  1.00  0.00           C  
ATOM    548  O   HIS A  36       1.211 -16.541  -4.080  1.00  0.00           O  
ATOM    549  CB  HIS A  36       1.205 -15.104  -1.748  1.00  0.00           C  
ATOM    550  CG  HIS A  36       2.656 -15.384  -1.511  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       3.211 -16.604  -1.806  1.00  0.00           N  
ATOM    552  CD2 HIS A  36       3.607 -14.586  -0.970  1.00  0.00           C  
ATOM    553  CE1 HIS A  36       4.475 -16.523  -1.435  1.00  0.00           C  
ATOM    554  NE2 HIS A  36       4.762 -15.318  -0.923  1.00  0.00           N  
ATOM    555  H   HIS A  36      -0.562 -12.849  -3.001  1.00  0.00           H  
ATOM    556  HA  HIS A  36       1.590 -13.563  -3.192  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       0.852 -14.500  -0.929  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       0.680 -16.049  -1.738  1.00  0.00           H  
ATOM    559  HD2 HIS A  36       3.480 -13.565  -0.637  1.00  0.00           H  
ATOM    560  HE1 HIS A  36       5.190 -17.327  -1.537  1.00  0.00           H  
ATOM    561  HE2 HIS A  36       5.552 -15.102  -0.378  1.00  0.00           H  
ATOM    562  N   PRO A  37       0.935 -14.816  -5.492  1.00  0.00           N  
ATOM    563  CA  PRO A  37       1.011 -15.644  -6.695  1.00  0.00           C  
ATOM    564  C   PRO A  37       2.443 -16.052  -7.030  1.00  0.00           C  
ATOM    565  O   PRO A  37       2.705 -17.195  -7.402  1.00  0.00           O  
ATOM    566  CB  PRO A  37       0.440 -14.734  -7.782  1.00  0.00           C  
ATOM    567  CG  PRO A  37       0.745 -13.349  -7.324  1.00  0.00           C  
ATOM    568  CD  PRO A  37       0.727 -13.388  -5.817  1.00  0.00           C  
ATOM    569  HA  PRO A  37       0.398 -16.528  -6.604  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       0.921 -14.953  -8.726  1.00  0.00           H  
ATOM    571  HB3 PRO A  37      -0.624 -14.895  -7.869  1.00  0.00           H  
ATOM    572  HG2 PRO A  37       1.721 -13.053  -7.678  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -0.009 -12.669  -7.691  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       1.528 -12.783  -5.418  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -0.227 -13.044  -5.444  1.00  0.00           H  
ATOM    576  N   ASP A  38       3.365 -15.113  -6.880  1.00  0.00           N  
ATOM    577  CA  ASP A  38       4.760 -15.348  -7.223  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.673 -14.815  -6.134  1.00  0.00           C  
ATOM    579  O   ASP A  38       6.635 -14.100  -6.405  1.00  0.00           O  
ATOM    580  CB  ASP A  38       5.103 -14.694  -8.567  1.00  0.00           C  
ATOM    581  CG  ASP A  38       4.494 -15.425  -9.747  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       3.339 -15.128 -10.113  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       5.173 -16.304 -10.319  1.00  0.00           O  
ATOM    584  H   ASP A  38       3.103 -14.240  -6.529  1.00  0.00           H  
ATOM    585  HA  ASP A  38       4.904 -16.414  -7.307  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       4.737 -13.680  -8.567  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       6.176 -14.683  -8.686  1.00  0.00           H  
ATOM    588  N   GLY A  39       5.351 -15.161  -4.893  1.00  0.00           N  
ATOM    589  CA  GLY A  39       6.148 -14.721  -3.767  1.00  0.00           C  
ATOM    590  C   GLY A  39       6.067 -13.227  -3.561  1.00  0.00           C  
ATOM    591  O   GLY A  39       7.059 -12.580  -3.227  1.00  0.00           O  
ATOM    592  H   GLY A  39       4.567 -15.731  -4.744  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       5.797 -15.218  -2.875  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       7.179 -14.995  -3.939  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.880 -12.679  -3.759  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.680 -11.246  -3.666  1.00  0.00           C  
ATOM    597  C   ARG A  40       3.212 -10.928  -3.447  1.00  0.00           C  
ATOM    598  O   ARG A  40       2.333 -11.697  -3.838  1.00  0.00           O  
ATOM    599  CB  ARG A  40       5.180 -10.557  -4.938  1.00  0.00           C  
ATOM    600  CG  ARG A  40       4.452 -11.000  -6.197  1.00  0.00           C  
ATOM    601  CD  ARG A  40       5.095 -10.430  -7.450  1.00  0.00           C  
ATOM    602  NE  ARG A  40       6.471 -10.896  -7.620  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       7.129 -10.865  -8.777  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       6.529 -10.430  -9.878  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       8.386 -11.279  -8.835  1.00  0.00           N  
ATOM    606  H   ARG A  40       4.114 -13.252  -3.958  1.00  0.00           H  
ATOM    607  HA  ARG A  40       5.248 -10.885  -2.821  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       5.051  -9.489  -4.830  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       6.230 -10.773  -5.061  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       4.477 -12.079  -6.254  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       3.427 -10.664  -6.146  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       4.513 -10.735  -8.305  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       5.096  -9.353  -7.380  1.00  0.00           H  
ATOM    614  HE  ARG A  40       6.933 -11.242  -6.822  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       5.572 -10.125  -9.847  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       7.030 -10.396 -10.748  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       8.849 -11.613  -8.009  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       8.881 -11.262  -9.707  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.967  -9.814  -2.796  1.00  0.00           N  
ATOM    620  CA  TRP A  41       1.625  -9.310  -2.586  1.00  0.00           C  
ATOM    621  C   TRP A  41       1.473  -7.971  -3.291  1.00  0.00           C  
ATOM    622  O   TRP A  41       2.461  -7.355  -3.692  1.00  0.00           O  
ATOM    623  CB  TRP A  41       1.346  -9.109  -1.097  1.00  0.00           C  
ATOM    624  CG  TRP A  41       1.126 -10.364  -0.308  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       1.642 -11.604  -0.547  1.00  0.00           C  
ATOM    626  CD2 TRP A  41       0.332 -10.480   0.874  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       1.208 -12.485   0.413  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.403 -11.818   1.299  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.436  -9.578   1.614  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41      -0.264 -12.274   2.431  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -1.097 -10.032   2.737  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -1.008 -11.369   3.138  1.00  0.00           C  
ATOM    633  H   TRP A  41       3.724  -9.294  -2.442  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.921 -10.018  -2.998  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       2.184  -8.594  -0.657  1.00  0.00           H  
ATOM    636  HB3 TRP A  41       0.465  -8.495  -0.991  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       2.290 -11.844  -1.379  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       1.442 -13.440   0.461  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.516  -8.543   1.323  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41      -0.203 -13.303   2.753  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -1.693  -9.348   3.320  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -1.544 -11.679   4.022  1.00  0.00           H  
ATOM    643  N   LYS A  42       0.244  -7.523  -3.439  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.014  -6.194  -3.952  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.098  -5.542  -3.118  1.00  0.00           C  
ATOM    646  O   LYS A  42      -1.864  -6.229  -2.437  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -0.405  -6.231  -5.435  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -1.694  -6.972  -5.728  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -1.984  -6.989  -7.219  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -3.269  -7.737  -7.534  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -4.466  -7.042  -6.996  1.00  0.00           N  
ATOM    652  H   LYS A  42      -0.511  -8.089  -3.181  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.893  -5.621  -3.840  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -0.515  -5.216  -5.787  1.00  0.00           H  
ATOM    655  HB3 LYS A  42       0.392  -6.705  -5.989  1.00  0.00           H  
ATOM    656  HG2 LYS A  42      -1.602  -7.988  -5.375  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -2.507  -6.480  -5.217  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -2.076  -5.974  -7.568  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -1.161  -7.473  -7.729  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -3.365  -7.822  -8.605  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -3.210  -8.725  -7.100  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -4.547  -6.091  -7.412  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -4.397  -6.947  -5.965  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -5.324  -7.580  -7.226  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.141  -4.229  -3.139  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -2.108  -3.516  -2.344  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.380  -2.139  -2.887  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.639  -1.641  -3.734  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.504  -3.730  -3.704  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -3.032  -4.077  -2.331  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.737  -3.426  -1.335  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.447  -1.535  -2.411  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.823  -0.203  -2.829  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.637   0.780  -1.683  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.712   0.407  -0.517  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.279  -0.196  -3.292  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.637  -1.406  -4.586  1.00  0.00           S  
ATOM    678  H   CYS A  44      -4.004  -2.002  -1.748  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -3.187   0.086  -3.650  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.916  -0.413  -2.451  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.520   0.783  -3.681  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -5.143  -0.941  -5.726  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.392   2.027  -2.021  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -3.220   3.071  -1.027  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.480   3.910  -0.946  1.00  0.00           C  
ATOM    686  O   ILE A  45      -5.094   4.218  -1.972  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -2.017   3.982  -1.375  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.714   3.181  -1.352  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.923   5.162  -0.417  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.358   2.643   0.017  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.314   2.257  -2.974  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -3.039   2.604  -0.070  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -2.170   4.372  -2.370  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.803   2.342  -2.025  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.095   3.815  -1.681  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -1.768   4.798   0.587  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -2.840   5.731  -0.455  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -1.095   5.794  -0.704  1.00  0.00           H  
ATOM    699 HD11 ILE A  45       0.579   2.111  -0.038  1.00  0.00           H  
ATOM    700 HD12 ILE A  45      -1.132   1.971   0.352  1.00  0.00           H  
ATOM    701 HD13 ILE A  45      -0.265   3.462   0.714  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.874   4.266   0.264  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -6.037   5.104   0.455  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.570   6.516   0.758  1.00  0.00           C  
ATOM    705  O   HIS A  46      -5.162   6.828   1.879  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.902   4.553   1.597  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -8.175   5.308   1.839  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -9.385   4.830   1.399  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -8.377   6.471   2.505  1.00  0.00           C  
ATOM    710  CE1 HIS A  46     -10.291   5.703   1.807  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -9.725   6.717   2.483  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.361   3.964   1.052  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -6.609   5.107  -0.463  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -7.166   3.531   1.372  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -6.327   4.574   2.509  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -7.621   7.090   2.965  1.00  0.00           H  
ATOM    717  HE1 HIS A  46     -11.349   5.611   1.621  1.00  0.00           H  
ATOM    718  HE2 HIS A  46     -10.198   7.340   3.080  1.00  0.00           H  
ATOM    719  N   ASP A  47      -5.640   7.366  -0.251  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -5.145   8.723  -0.139  1.00  0.00           C  
ATOM    721  C   ASP A  47      -6.087   9.575   0.690  1.00  0.00           C  
ATOM    722  O   ASP A  47      -7.162   9.974   0.240  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -4.944   9.331  -1.524  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -4.578  10.797  -1.469  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -5.405  11.641  -1.862  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -3.459  11.111  -1.018  1.00  0.00           O  
ATOM    727  H   ASP A  47      -6.035   7.069  -1.098  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -4.190   8.679   0.363  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -4.151   8.801  -2.029  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -5.857   9.226  -2.091  1.00  0.00           H  
ATOM    731  N   ASN A  48      -5.664   9.849   1.910  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -6.450  10.626   2.858  1.00  0.00           C  
ATOM    733  C   ASN A  48      -6.206  12.122   2.679  1.00  0.00           C  
ATOM    734  O   ASN A  48      -6.329  12.903   3.625  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -6.108  10.193   4.287  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -4.617   9.994   4.488  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -3.894  10.913   4.872  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -4.148   8.786   4.214  1.00  0.00           N  
ATOM    739  H   ASN A  48      -4.787   9.505   2.190  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -7.490  10.421   2.670  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -6.448  10.948   4.979  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -6.607   9.261   4.504  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -4.781   8.099   3.902  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -3.177   8.622   4.321  1.00  0.00           H  
ATOM    745  N   ARG A  49      -5.861  12.513   1.464  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -5.645  13.914   1.137  1.00  0.00           C  
ATOM    747  C   ARG A  49      -6.681  14.388   0.129  1.00  0.00           C  
ATOM    748  O   ARG A  49      -7.573  15.173   0.453  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -4.240  14.123   0.574  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -3.131  13.869   1.578  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -1.762  14.026   0.941  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -1.609  15.320   0.279  1.00  0.00           N  
ATOM    753  CZ  ARG A  49      -0.487  16.035   0.278  1.00  0.00           C  
ATOM    754  NH1 ARG A  49       0.579  15.616   0.952  1.00  0.00           N  
ATOM    755  NH2 ARG A  49      -0.440  17.184  -0.384  1.00  0.00           N  
ATOM    756  H   ARG A  49      -5.756  11.838   0.759  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -5.752  14.489   2.046  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -4.096  13.451  -0.261  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -4.152  15.140   0.223  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -3.222  14.578   2.388  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -3.228  12.863   1.963  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -1.008  13.932   1.708  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -1.627  13.242   0.210  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -2.390  15.673  -0.208  1.00  0.00           H  
ATOM    765 HH11 ARG A  49       0.543  14.760   1.474  1.00  0.00           H  
ATOM    766 HH12 ARG A  49       1.426  16.154   0.941  1.00  0.00           H  
ATOM    767 HH21 ARG A  49      -1.253  17.513  -0.876  1.00  0.00           H  
ATOM    768 HH22 ARG A  49       0.403  17.727  -0.397  1.00  0.00           H  
ATOM    769  N   THR A  50      -6.563  13.894  -1.093  1.00  0.00           N  
ATOM    770  CA  THR A  50      -7.466  14.263  -2.164  1.00  0.00           C  
ATOM    771  C   THR A  50      -8.493  13.156  -2.400  1.00  0.00           C  
ATOM    772  O   THR A  50      -9.665  13.421  -2.669  1.00  0.00           O  
ATOM    773  CB  THR A  50      -6.676  14.525  -3.461  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -5.592  15.427  -3.188  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -7.569  15.118  -4.541  1.00  0.00           C  
ATOM    776  H   THR A  50      -5.843  13.247  -1.283  1.00  0.00           H  
ATOM    777  HA  THR A  50      -7.978  15.171  -1.881  1.00  0.00           H  
ATOM    778  HB  THR A  50      -6.273  13.588  -3.817  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -5.902  16.131  -2.608  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -8.377  14.433  -4.755  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -6.990  15.284  -5.437  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -7.976  16.056  -4.198  1.00  0.00           H  
ATOM    783  N   GLY A  51      -8.044  11.915  -2.267  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -8.915  10.777  -2.480  1.00  0.00           C  
ATOM    785  C   GLY A  51      -8.427   9.894  -3.606  1.00  0.00           C  
ATOM    786  O   GLY A  51      -9.199   9.145  -4.203  1.00  0.00           O  
ATOM    787  H   GLY A  51      -7.100  11.769  -2.021  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -8.961  10.197  -1.571  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -9.904  11.134  -2.720  1.00  0.00           H  
ATOM    790  N   ASN A  52      -7.135   9.982  -3.891  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -6.528   9.225  -4.980  1.00  0.00           C  
ATOM    792  C   ASN A  52      -6.380   7.750  -4.618  1.00  0.00           C  
ATOM    793  O   ASN A  52      -6.446   7.370  -3.448  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -5.159   9.810  -5.333  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -5.232  11.250  -5.810  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -4.322  12.041  -5.561  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -6.307  11.600  -6.499  1.00  0.00           N  
ATOM    798  H   ASN A  52      -6.568  10.577  -3.355  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -7.175   9.307  -5.837  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -4.526   9.775  -4.460  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -4.714   9.216  -6.117  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -6.997  10.920  -6.667  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -6.373  12.526  -6.821  1.00  0.00           H  
ATOM    804  N   ASP A  53      -6.178   6.927  -5.635  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -6.002   5.492  -5.454  1.00  0.00           C  
ATOM    806  C   ASP A  53      -4.774   5.016  -6.216  1.00  0.00           C  
ATOM    807  O   ASP A  53      -4.656   5.242  -7.422  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -7.243   4.740  -5.946  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -7.080   3.231  -5.894  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -6.595   2.642  -6.885  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -7.461   2.625  -4.871  1.00  0.00           O  
ATOM    812  H   ASP A  53      -6.148   7.294  -6.546  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -5.864   5.300  -4.401  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -8.086   5.012  -5.331  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -7.443   5.026  -6.969  1.00  0.00           H  
ATOM    816  N   ARG A  54      -3.850   4.382  -5.510  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -2.643   3.848  -6.131  1.00  0.00           C  
ATOM    818  C   ARG A  54      -2.463   2.387  -5.750  1.00  0.00           C  
ATOM    819  O   ARG A  54      -2.711   2.014  -4.608  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -1.405   4.642  -5.695  1.00  0.00           C  
ATOM    821  CG  ARG A  54      -1.477   6.132  -5.988  1.00  0.00           C  
ATOM    822  CD  ARG A  54      -1.666   6.411  -7.471  1.00  0.00           C  
ATOM    823  NE  ARG A  54      -1.734   7.843  -7.740  1.00  0.00           N  
ATOM    824  CZ  ARG A  54      -2.780   8.456  -8.291  1.00  0.00           C  
ATOM    825  NH1 ARG A  54      -3.846   7.764  -8.667  1.00  0.00           N  
ATOM    826  NH2 ARG A  54      -2.754   9.768  -8.469  1.00  0.00           N  
ATOM    827  H   ARG A  54      -3.987   4.258  -4.546  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -2.757   3.924  -7.202  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -1.271   4.517  -4.631  1.00  0.00           H  
ATOM    830  HB3 ARG A  54      -0.540   4.239  -6.203  1.00  0.00           H  
ATOM    831  HG2 ARG A  54      -2.309   6.555  -5.446  1.00  0.00           H  
ATOM    832  HG3 ARG A  54      -0.558   6.596  -5.660  1.00  0.00           H  
ATOM    833  HD2 ARG A  54      -0.832   5.989  -8.014  1.00  0.00           H  
ATOM    834  HD3 ARG A  54      -2.582   5.945  -7.799  1.00  0.00           H  
ATOM    835  HE  ARG A  54      -0.951   8.385  -7.484  1.00  0.00           H  
ATOM    836 HH11 ARG A  54      -3.877   6.769  -8.541  1.00  0.00           H  
ATOM    837 HH12 ARG A  54      -4.633   8.236  -9.081  1.00  0.00           H  
ATOM    838 HH21 ARG A  54      -1.950  10.298  -8.189  1.00  0.00           H  
ATOM    839 HH22 ARG A  54      -3.538  10.239  -8.883  1.00  0.00           H  
ATOM    840  N   VAL A  55      -2.044   1.567  -6.699  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.770   0.163  -6.427  1.00  0.00           C  
ATOM    842  C   VAL A  55      -0.275  -0.119  -6.551  1.00  0.00           C  
ATOM    843  O   VAL A  55       0.406   0.452  -7.408  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.571  -0.775  -7.365  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -2.209  -0.540  -8.824  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -2.358  -2.235  -6.986  1.00  0.00           C  
ATOM    847  H   VAL A  55      -1.914   1.911  -7.610  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -2.074  -0.037  -5.409  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.620  -0.550  -7.242  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -2.750  -1.237  -9.446  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -1.148  -0.684  -8.959  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -2.473   0.469  -9.104  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -1.307  -2.477  -7.069  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -2.925  -2.866  -7.653  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -2.685  -2.396  -5.971  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.238  -0.973  -5.681  1.00  0.00           N  
ATOM    857  CA  GLY A  56       1.642  -1.308  -5.721  1.00  0.00           C  
ATOM    858  C   GLY A  56       1.918  -2.714  -5.244  1.00  0.00           C  
ATOM    859  O   GLY A  56       1.061  -3.341  -4.624  1.00  0.00           O  
ATOM    860  H   GLY A  56      -0.346  -1.381  -4.999  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       1.993  -1.209  -6.737  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.184  -0.614  -5.096  1.00  0.00           H  
ATOM    863  N   TYR A  57       3.119  -3.204  -5.529  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.520  -4.547  -5.129  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.525  -4.500  -3.983  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.286  -3.536  -3.843  1.00  0.00           O  
ATOM    867  CB  TYR A  57       4.124  -5.306  -6.315  1.00  0.00           C  
ATOM    868  CG  TYR A  57       3.110  -5.749  -7.347  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       2.704  -7.075  -7.436  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       2.552  -4.832  -8.230  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       1.776  -7.475  -8.378  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       1.624  -5.224  -9.175  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       1.251  -6.580  -9.242  1.00  0.00           C  
ATOM    874  OH  TYR A  57       0.310  -6.942 -10.184  1.00  0.00           O  
ATOM    875  H   TYR A  57       3.759  -2.644  -6.017  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.637  -5.069  -4.794  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       4.841  -4.670  -6.811  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       4.628  -6.186  -5.946  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       3.127  -7.802  -6.757  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       2.856  -3.798  -8.173  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       1.473  -8.510  -8.432  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       1.203  -4.497  -9.852  1.00  0.00           H  
ATOM    883  HH  TYR A  57       0.430  -6.422 -10.991  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.517  -5.543  -3.167  1.00  0.00           N  
ATOM    885  CA  PHE A  58       5.419  -5.660  -2.032  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.611  -7.138  -1.691  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.871  -7.973  -2.203  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.865  -4.882  -0.829  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.531  -5.367  -0.325  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       2.362  -5.009  -0.972  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       3.451  -6.192   0.784  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       1.140  -5.467  -0.526  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       2.231  -6.651   1.238  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       1.070  -6.235   0.623  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.874  -6.275  -3.338  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.372  -5.242  -2.320  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.566  -4.954  -0.011  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.755  -3.843  -1.105  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       2.410  -4.367  -1.839  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       4.355  -6.475   1.300  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       0.235  -5.181  -1.039  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       2.182  -7.293   2.106  1.00  0.00           H  
ATOM    903  HZ  PHE A  58       0.113  -6.572   0.993  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.604  -7.497  -0.856  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.853  -8.899  -0.503  1.00  0.00           C  
ATOM    906  C   PRO A  59       5.620  -9.578   0.097  1.00  0.00           C  
ATOM    907  O   PRO A  59       4.996 -10.427  -0.542  1.00  0.00           O  
ATOM    908  CB  PRO A  59       7.988  -8.830   0.523  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.646  -7.514   0.283  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.568  -6.588  -0.207  1.00  0.00           C  
ATOM    911  HA  PRO A  59       7.179  -9.464  -1.364  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       7.578  -8.892   1.520  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.674  -9.648   0.359  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       9.069  -7.141   1.205  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       9.418  -7.620  -0.466  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.110  -6.070   0.624  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.970  -5.882  -0.917  1.00  0.00           H  
ATOM    918  N   SER A  60       5.268  -9.180   1.318  1.00  0.00           N  
ATOM    919  CA  SER A  60       4.104  -9.720   2.011  1.00  0.00           C  
ATOM    920  C   SER A  60       3.965  -9.067   3.384  1.00  0.00           C  
ATOM    921  O   SER A  60       4.960  -8.884   4.084  1.00  0.00           O  
ATOM    922  CB  SER A  60       4.215 -11.244   2.152  1.00  0.00           C  
ATOM    923  OG  SER A  60       5.485 -11.626   2.657  1.00  0.00           O  
ATOM    924  H   SER A  60       5.810  -8.494   1.766  1.00  0.00           H  
ATOM    925  HA  SER A  60       3.231  -9.481   1.422  1.00  0.00           H  
ATOM    926  HB2 SER A  60       3.448 -11.596   2.829  1.00  0.00           H  
ATOM    927  HB3 SER A  60       4.073 -11.701   1.184  1.00  0.00           H  
ATOM    928  HG  SER A  60       5.959 -10.838   2.960  1.00  0.00           H  
ATOM    929  N   SER A  61       2.733  -8.712   3.753  1.00  0.00           N  
ATOM    930  CA  SER A  61       2.458  -8.062   5.035  1.00  0.00           C  
ATOM    931  C   SER A  61       3.299  -6.792   5.207  1.00  0.00           C  
ATOM    932  O   SER A  61       4.133  -6.708   6.105  1.00  0.00           O  
ATOM    933  CB  SER A  61       2.736  -9.034   6.187  1.00  0.00           C  
ATOM    934  OG  SER A  61       2.080 -10.275   5.981  1.00  0.00           O  
ATOM    935  H   SER A  61       1.987  -8.900   3.150  1.00  0.00           H  
ATOM    936  HA  SER A  61       1.414  -7.793   5.052  1.00  0.00           H  
ATOM    937  HB2 SER A  61       3.799  -9.211   6.254  1.00  0.00           H  
ATOM    938  HB3 SER A  61       2.383  -8.603   7.111  1.00  0.00           H  
ATOM    939  HG  SER A  61       2.713 -10.915   5.632  1.00  0.00           H  
ATOM    940  N   LEU A  62       3.077  -5.813   4.338  1.00  0.00           N  
ATOM    941  CA  LEU A  62       3.844  -4.572   4.375  1.00  0.00           C  
ATOM    942  C   LEU A  62       3.543  -3.784   5.645  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.444  -3.455   6.415  1.00  0.00           O  
ATOM    944  CB  LEU A  62       3.529  -3.714   3.146  1.00  0.00           C  
ATOM    945  CG  LEU A  62       4.341  -2.422   3.027  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       5.822  -2.729   2.876  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       3.852  -1.590   1.855  1.00  0.00           C  
ATOM    948  H   LEU A  62       2.390  -5.931   3.652  1.00  0.00           H  
ATOM    949  HA  LEU A  62       4.890  -4.829   4.365  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       3.708  -4.312   2.264  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       2.481  -3.454   3.177  1.00  0.00           H  
ATOM    952  HG  LEU A  62       4.211  -1.840   3.928  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       6.169  -3.264   3.748  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       6.373  -1.805   2.778  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       5.976  -3.336   1.997  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       4.432  -0.682   1.790  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       2.810  -1.341   2.000  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       3.963  -2.154   0.942  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.272  -3.490   5.858  1.00  0.00           N  
ATOM    960  CA  GLY A  63       1.876  -2.733   7.022  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.243  -3.603   8.078  1.00  0.00           C  
ATOM    962  O   GLY A  63       1.034  -4.798   7.860  1.00  0.00           O  
ATOM    963  H   GLY A  63       1.597  -3.797   5.224  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.748  -2.251   7.440  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.166  -1.975   6.723  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.926  -3.005   9.213  1.00  0.00           N  
ATOM    967  CA  GLU A  64       0.300  -3.726  10.306  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.209  -3.744  10.122  1.00  0.00           C  
ATOM    969  O   GLU A  64      -1.836  -2.698   9.949  1.00  0.00           O  
ATOM    970  CB  GLU A  64       0.663  -3.087  11.645  1.00  0.00           C  
ATOM    971  CG  GLU A  64       2.155  -3.084  11.929  1.00  0.00           C  
ATOM    972  CD  GLU A  64       2.484  -2.532  13.297  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       2.503  -3.314  14.269  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       2.728  -1.311  13.409  1.00  0.00           O  
ATOM    975  H   GLU A  64       1.111  -2.043   9.316  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.667  -4.739  10.288  1.00  0.00           H  
ATOM    977  HB2 GLU A  64       0.317  -2.065  11.649  1.00  0.00           H  
ATOM    978  HB3 GLU A  64       0.167  -3.631  12.436  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       2.521  -4.098  11.871  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       2.651  -2.481  11.184  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.786  -4.934  10.142  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -3.215  -5.090   9.928  1.00  0.00           C  
ATOM    983  C   ALA A  65      -3.998  -4.640  11.148  1.00  0.00           C  
ATOM    984  O   ALA A  65      -3.828  -5.172  12.245  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -3.551  -6.533   9.583  1.00  0.00           C  
ATOM    986  H   ALA A  65      -1.237  -5.730  10.314  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.493  -4.471   9.089  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -3.367  -7.162  10.441  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -2.931  -6.859   8.761  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -4.591  -6.603   9.299  1.00  0.00           H  
ATOM    991  N   ILE A  66      -4.847  -3.646  10.950  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -5.679  -3.134  12.029  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.008  -3.874  12.080  1.00  0.00           C  
ATOM    994  O   ILE A  66      -7.810  -3.673  12.989  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -5.941  -1.620  11.882  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.667  -1.314  10.567  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -4.630  -0.850  11.961  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -7.017   0.147  10.391  1.00  0.00           C  
ATOM    999  H   ILE A  66      -4.913  -3.242  10.056  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -5.153  -3.298  12.959  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -6.563  -1.305  12.707  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -6.037  -1.603   9.738  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -7.585  -1.882  10.528  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -3.969  -1.183  11.174  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -4.167  -1.031  12.919  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -4.825   0.205  11.846  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -6.113   0.737  10.401  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -7.660   0.463  11.199  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -7.527   0.287   9.449  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -7.232  -4.731  11.093  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.460  -5.499  11.011  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -8.221  -6.941  11.448  1.00  0.00           C  
ATOM   1013  O   VAL A  67      -7.298  -7.586  10.912  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -9.073  -5.470   9.590  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67      -9.576  -4.073   9.257  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -8.068  -5.931   8.546  1.00  0.00           C  
ATOM   1017  OXT VAL A  67      -8.961  -7.428  12.325  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.544  -4.863  10.413  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -9.171  -5.050  11.691  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -9.917  -6.145   9.570  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67     -10.347  -3.792   9.959  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67      -9.980  -4.066   8.257  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67      -8.759  -3.372   9.322  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -7.221  -5.258   8.538  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -8.534  -5.932   7.572  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -7.730  -6.927   8.785  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1      -5.429 -18.402  -1.824  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.673 -17.605  -1.735  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.380 -16.132  -1.579  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.220 -15.720  -1.607  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.868 -18.100  -2.647  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.656 -19.411  -1.926  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.860 -18.273  -0.966  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.252 -17.754  -2.634  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.247 -17.941  -0.885  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.424 -15.334  -1.411  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.266 -13.905  -1.228  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.815 -13.466   0.127  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.972 -13.058   0.238  1.00  0.00           O  
ATOM     14  CB  SER A   2      -7.957 -13.145  -2.360  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.332 -13.415  -3.604  1.00  0.00           O  
ATOM     16  H   SER A   2      -8.328 -15.717  -1.417  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.210 -13.687  -1.260  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.994 -13.450  -2.417  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -7.905 -12.084  -2.165  1.00  0.00           H  
ATOM     20  HG  SER A   2      -6.390 -13.584  -3.456  1.00  0.00           H  
ATOM     21  N   HIS A   3      -6.976 -13.582   1.150  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -7.307 -13.121   2.495  1.00  0.00           C  
ATOM     23  C   HIS A   3      -7.767 -11.664   2.480  1.00  0.00           C  
ATOM     24  O   HIS A   3      -8.882 -11.363   2.904  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -6.081 -13.285   3.401  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -6.249 -12.743   4.784  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -5.500 -11.683   5.223  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -7.066 -13.151   5.780  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -5.872 -11.470   6.472  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -6.819 -12.335   6.854  1.00  0.00           N  
ATOM     31  H   HIS A   3      -6.101 -14.012   1.001  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -8.109 -13.738   2.872  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -5.849 -14.336   3.487  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -5.243 -12.778   2.945  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -7.777 -13.961   5.742  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -5.466 -10.695   7.103  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -7.086 -12.518   7.780  1.00  0.00           H  
ATOM     38  N   MET A   4      -6.902 -10.777   1.977  1.00  0.00           N  
ATOM     39  CA  MET A   4      -7.193  -9.340   1.883  1.00  0.00           C  
ATOM     40  C   MET A   4      -7.263  -8.690   3.263  1.00  0.00           C  
ATOM     41  O   MET A   4      -8.088  -9.056   4.104  1.00  0.00           O  
ATOM     42  CB  MET A   4      -8.490  -9.076   1.110  1.00  0.00           C  
ATOM     43  CG  MET A   4      -8.428  -9.499  -0.347  1.00  0.00           C  
ATOM     44  SD  MET A   4      -9.934  -9.103  -1.254  1.00  0.00           S  
ATOM     45  CE  MET A   4     -10.002  -7.323  -1.043  1.00  0.00           C  
ATOM     46  H   MET A   4      -6.030 -11.098   1.669  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.376  -8.887   1.343  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -9.295  -9.617   1.586  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -8.709  -8.020   1.148  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -7.597  -8.993  -0.818  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -8.269 -10.567  -0.392  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -10.834  -6.926  -1.606  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -9.083  -6.882  -1.399  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -10.132  -7.089   0.003  1.00  0.00           H  
ATOM     55  N   LEU A   5      -6.408  -7.706   3.482  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -6.302  -7.068   4.781  1.00  0.00           C  
ATOM     57  C   LEU A   5      -5.914  -5.601   4.631  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.284  -5.206   3.651  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -5.283  -7.799   5.675  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -3.867  -7.967   5.097  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -2.862  -8.192   6.213  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -3.805  -9.131   4.116  1.00  0.00           C  
ATOM     63  H   LEU A   5      -5.843  -7.381   2.741  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -7.274  -7.116   5.249  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -5.202  -7.255   6.605  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -5.675  -8.783   5.892  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -3.588  -7.066   4.572  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -2.832  -7.322   6.851  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -1.884  -8.359   5.785  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -3.153  -9.055   6.791  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -4.478  -8.946   3.292  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -4.094 -10.042   4.618  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -2.796  -9.232   3.742  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.313  -4.797   5.597  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -5.967  -3.389   5.606  1.00  0.00           C  
ATOM     76  C   GLN A   6      -4.888  -3.143   6.646  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.072  -3.443   7.827  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.200  -2.538   5.902  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -6.974  -1.047   5.731  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.213  -0.233   6.054  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -9.047   0.020   5.185  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -8.341   0.187   7.301  1.00  0.00           N  
ATOM     83  H   GLN A   6      -6.850  -5.158   6.327  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.581  -3.132   4.630  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -7.994  -2.838   5.236  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.511  -2.721   6.920  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.176  -0.740   6.389  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.692  -0.855   4.708  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -7.641  -0.046   7.943  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -9.134   0.715   7.532  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.764  -2.615   6.203  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.618  -2.428   7.067  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.225  -0.958   7.150  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.448  -0.182   6.214  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.399  -3.254   6.585  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.728  -4.738   6.554  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -0.922  -2.788   5.217  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.710  -2.322   5.266  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -2.887  -2.772   8.055  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.594  -3.105   7.290  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -2.579  -4.905   5.909  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -1.961  -5.076   7.552  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -0.877  -5.287   6.177  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -0.589  -1.761   5.284  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -1.732  -2.860   4.508  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -0.101  -3.410   4.892  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.667  -0.580   8.284  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.084   0.741   8.444  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.416   0.604   8.579  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.904  -0.033   9.511  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.642   1.456   9.673  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.137   1.700   9.620  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.602   2.525  10.808  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -3.150   1.955  12.077  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -3.894   1.885  13.177  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -5.138   2.348  13.180  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -3.394   1.350  14.282  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.639  -1.212   9.038  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.312   1.319   7.559  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.432   0.858  10.547  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.146   2.409   9.775  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.371   2.235   8.710  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.652   0.752   9.626  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -3.211   3.527  10.714  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -4.682   2.558  10.804  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -2.228   1.608  12.110  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -5.528   2.758  12.352  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -5.698   2.283  14.010  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -2.452   0.996  14.288  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -3.949   1.296  15.115  1.00  0.00           H  
ATOM    131  N   ALA A   9       1.145   1.168   7.638  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.591   1.079   7.664  1.00  0.00           C  
ATOM    133  C   ALA A   9       3.211   2.457   7.782  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.740   3.417   7.161  1.00  0.00           O  
ATOM    135  CB  ALA A   9       3.105   0.376   6.417  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.704   1.661   6.914  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.874   0.493   8.522  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       2.639  -0.595   6.333  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       4.176   0.257   6.487  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       2.865   0.966   5.546  1.00  0.00           H  
ATOM    141  N   THR A  10       4.258   2.564   8.576  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.977   3.809   8.671  1.00  0.00           C  
ATOM    143  C   THR A  10       6.284   3.713   7.902  1.00  0.00           C  
ATOM    144  O   THR A  10       7.283   3.188   8.389  1.00  0.00           O  
ATOM    145  CB  THR A  10       5.252   4.184  10.138  1.00  0.00           C  
ATOM    146  OG1 THR A  10       5.521   3.000  10.902  1.00  0.00           O  
ATOM    147  CG2 THR A  10       4.068   4.927  10.739  1.00  0.00           C  
ATOM    148  H   THR A  10       4.553   1.788   9.103  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.366   4.580   8.228  1.00  0.00           H  
ATOM    150  HB  THR A  10       6.117   4.830  10.172  1.00  0.00           H  
ATOM    151  HG1 THR A  10       4.715   2.718  11.352  1.00  0.00           H  
ATOM    152 HG21 THR A  10       4.276   5.162  11.772  1.00  0.00           H  
ATOM    153 HG22 THR A  10       3.186   4.308  10.679  1.00  0.00           H  
ATOM    154 HG23 THR A  10       3.903   5.842  10.188  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.244   4.225   6.688  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.400   4.315   5.826  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.041   5.221   4.664  1.00  0.00           C  
ATOM    158  O   LYS A  11       5.912   5.173   4.174  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.815   2.929   5.317  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.108   2.933   4.521  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.554   1.523   4.173  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.857   1.522   3.388  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.964   2.179   4.137  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.387   4.543   6.344  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.211   4.756   6.387  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.940   2.272   6.163  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       7.029   2.541   4.684  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       8.955   3.487   3.605  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.878   3.410   5.108  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.696   0.967   5.087  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.784   1.051   3.579  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      11.137   0.502   3.178  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      10.703   2.049   2.456  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      11.730   3.173   4.329  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      12.843   2.147   3.580  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      12.125   1.693   5.041  1.00  0.00           H  
ATOM    177  N   ASP A  12       7.960   6.061   4.242  1.00  0.00           N  
ATOM    178  CA  ASP A  12       7.682   6.971   3.148  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.286   6.445   1.854  1.00  0.00           C  
ATOM    180  O   ASP A  12       9.479   6.164   1.773  1.00  0.00           O  
ATOM    181  CB  ASP A  12       8.193   8.383   3.460  1.00  0.00           C  
ATOM    182  CG  ASP A  12       9.703   8.487   3.468  1.00  0.00           C  
ATOM    183  OD1 ASP A  12      10.345   7.879   4.351  1.00  0.00           O  
ATOM    184  OD2 ASP A  12      10.258   9.182   2.592  1.00  0.00           O  
ATOM    185  H   ASP A  12       8.845   6.071   4.666  1.00  0.00           H  
ATOM    186  HA  ASP A  12       6.608   7.010   3.029  1.00  0.00           H  
ATOM    187  HB2 ASP A  12       7.813   9.063   2.715  1.00  0.00           H  
ATOM    188  HB3 ASP A  12       7.826   8.681   4.431  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.440   6.271   0.859  1.00  0.00           N  
ATOM    190  CA  TYR A  13       7.875   5.834  -0.453  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.728   6.967  -1.456  1.00  0.00           C  
ATOM    192  O   TYR A  13       7.480   8.113  -1.076  1.00  0.00           O  
ATOM    193  CB  TYR A  13       7.063   4.622  -0.913  1.00  0.00           C  
ATOM    194  CG  TYR A  13       7.455   3.320  -0.254  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       8.619   2.663  -0.623  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.652   2.734   0.718  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       8.976   1.462  -0.043  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       7.005   1.533   1.306  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       8.169   0.902   0.921  1.00  0.00           C  
ATOM    200  OH  TYR A  13       8.524  -0.297   1.497  1.00  0.00           O  
ATOM    201  H   TYR A  13       6.483   6.448   1.009  1.00  0.00           H  
ATOM    202  HA  TYR A  13       8.915   5.558  -0.385  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       6.021   4.796  -0.696  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       7.186   4.504  -1.980  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       9.253   3.104  -1.377  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.742   3.231   1.017  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       9.884   0.968  -0.344  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.369   1.095   2.062  1.00  0.00           H  
ATOM    209  HH  TYR A  13       7.780  -0.913   1.436  1.00  0.00           H  
ATOM    210  N   CYS A  14       7.882   6.648  -2.729  1.00  0.00           N  
ATOM    211  CA  CYS A  14       7.743   7.640  -3.779  1.00  0.00           C  
ATOM    212  C   CYS A  14       6.277   7.998  -3.989  1.00  0.00           C  
ATOM    213  O   CYS A  14       5.489   7.187  -4.477  1.00  0.00           O  
ATOM    214  CB  CYS A  14       8.339   7.112  -5.082  1.00  0.00           C  
ATOM    215  SG  CYS A  14      10.003   6.436  -4.908  1.00  0.00           S  
ATOM    216  H   CYS A  14       8.094   5.724  -2.970  1.00  0.00           H  
ATOM    217  HA  CYS A  14       8.282   8.524  -3.479  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       7.705   6.331  -5.469  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       8.383   7.920  -5.798  1.00  0.00           H  
ATOM    220  HG  CYS A  14      10.565   7.007  -3.849  1.00  0.00           H  
ATOM    221  N   ASN A  15       5.913   9.209  -3.607  1.00  0.00           N  
ATOM    222  CA  ASN A  15       4.565   9.710  -3.832  1.00  0.00           C  
ATOM    223  C   ASN A  15       4.525  10.510  -5.126  1.00  0.00           C  
ATOM    224  O   ASN A  15       3.545  11.185  -5.433  1.00  0.00           O  
ATOM    225  CB  ASN A  15       4.097  10.570  -2.651  1.00  0.00           C  
ATOM    226  CG  ASN A  15       3.740   9.740  -1.432  1.00  0.00           C  
ATOM    227  OD1 ASN A  15       2.591   9.336  -1.256  1.00  0.00           O  
ATOM    228  ND2 ASN A  15       4.719   9.476  -0.576  1.00  0.00           N  
ATOM    229  H   ASN A  15       6.569   9.784  -3.157  1.00  0.00           H  
ATOM    230  HA  ASN A  15       3.908   8.860  -3.929  1.00  0.00           H  
ATOM    231  HB2 ASN A  15       4.884  11.257  -2.378  1.00  0.00           H  
ATOM    232  HB3 ASN A  15       3.226  11.130  -2.949  1.00  0.00           H  
ATOM    233 HD21 ASN A  15       5.616   9.828  -0.771  1.00  0.00           H  
ATOM    234 HD22 ASN A  15       4.509   8.934   0.210  1.00  0.00           H  
ATOM    235  N   ASN A  16       5.620  10.432  -5.875  1.00  0.00           N  
ATOM    236  CA  ASN A  16       5.734  11.094  -7.171  1.00  0.00           C  
ATOM    237  C   ASN A  16       5.593  10.066  -8.291  1.00  0.00           C  
ATOM    238  O   ASN A  16       5.269   8.905  -8.035  1.00  0.00           O  
ATOM    239  CB  ASN A  16       7.088  11.806  -7.294  1.00  0.00           C  
ATOM    240  CG  ASN A  16       7.186  13.093  -6.487  1.00  0.00           C  
ATOM    241  OD1 ASN A  16       7.884  14.025  -6.883  1.00  0.00           O  
ATOM    242  ND2 ASN A  16       6.504  13.157  -5.352  1.00  0.00           N  
ATOM    243  H   ASN A  16       6.373   9.900  -5.549  1.00  0.00           H  
ATOM    244  HA  ASN A  16       4.938  11.818  -7.253  1.00  0.00           H  
ATOM    245  HB2 ASN A  16       7.861  11.137  -6.954  1.00  0.00           H  
ATOM    246  HB3 ASN A  16       7.261  12.043  -8.332  1.00  0.00           H  
ATOM    247 HD21 ASN A  16       5.972  12.379  -5.086  1.00  0.00           H  
ATOM    248 HD22 ASN A  16       6.566  13.983  -4.821  1.00  0.00           H  
ATOM    249  N   TYR A  17       5.846  10.486  -9.528  1.00  0.00           N  
ATOM    250  CA  TYR A  17       5.737   9.593 -10.680  1.00  0.00           C  
ATOM    251  C   TYR A  17       6.993   8.737 -10.827  1.00  0.00           C  
ATOM    252  O   TYR A  17       7.715   8.825 -11.822  1.00  0.00           O  
ATOM    253  CB  TYR A  17       5.496  10.393 -11.963  1.00  0.00           C  
ATOM    254  CG  TYR A  17       4.189  11.154 -11.981  1.00  0.00           C  
ATOM    255  CD1 TYR A  17       3.021  10.561 -12.441  1.00  0.00           C  
ATOM    256  CD2 TYR A  17       4.124  12.468 -11.532  1.00  0.00           C  
ATOM    257  CE1 TYR A  17       1.825  11.254 -12.455  1.00  0.00           C  
ATOM    258  CE2 TYR A  17       2.931  13.167 -11.543  1.00  0.00           C  
ATOM    259  CZ  TYR A  17       1.785  12.553 -12.022  1.00  0.00           C  
ATOM    260  OH  TYR A  17       0.594  13.245 -12.011  1.00  0.00           O  
ATOM    261  H   TYR A  17       6.123  11.415  -9.671  1.00  0.00           H  
ATOM    262  HA  TYR A  17       4.893   8.940 -10.512  1.00  0.00           H  
ATOM    263  HB2 TYR A  17       6.297  11.106 -12.087  1.00  0.00           H  
ATOM    264  HB3 TYR A  17       5.496   9.714 -12.802  1.00  0.00           H  
ATOM    265  HD1 TYR A  17       3.055   9.540 -12.795  1.00  0.00           H  
ATOM    266  HD2 TYR A  17       5.024  12.944 -11.171  1.00  0.00           H  
ATOM    267  HE1 TYR A  17       0.928  10.774 -12.817  1.00  0.00           H  
ATOM    268  HE2 TYR A  17       2.902  14.187 -11.189  1.00  0.00           H  
ATOM    269  HH  TYR A  17       0.744  14.143 -12.337  1.00  0.00           H  
ATOM    270  N   ASP A  18       7.243   7.915  -9.825  1.00  0.00           N  
ATOM    271  CA  ASP A  18       8.413   7.047  -9.796  1.00  0.00           C  
ATOM    272  C   ASP A  18       7.982   5.592  -9.688  1.00  0.00           C  
ATOM    273  O   ASP A  18       6.815   5.303  -9.413  1.00  0.00           O  
ATOM    274  CB  ASP A  18       9.326   7.404  -8.624  1.00  0.00           C  
ATOM    275  CG  ASP A  18       9.992   8.755  -8.789  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       9.497   9.745  -8.209  1.00  0.00           O  
ATOM    277  OD2 ASP A  18      11.022   8.835  -9.497  1.00  0.00           O  
ATOM    278  H   ASP A  18       6.615   7.885  -9.071  1.00  0.00           H  
ATOM    279  HA  ASP A  18       8.953   7.185 -10.718  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       8.745   7.423  -7.716  1.00  0.00           H  
ATOM    281  HB3 ASP A  18      10.097   6.653  -8.534  1.00  0.00           H  
ATOM    282  N   LEU A  19       8.919   4.679  -9.893  1.00  0.00           N  
ATOM    283  CA  LEU A  19       8.621   3.257  -9.817  1.00  0.00           C  
ATOM    284  C   LEU A  19       9.076   2.723  -8.471  1.00  0.00           C  
ATOM    285  O   LEU A  19      10.268   2.539  -8.219  1.00  0.00           O  
ATOM    286  CB  LEU A  19       9.307   2.498 -10.958  1.00  0.00           C  
ATOM    287  CG  LEU A  19       9.035   0.992 -11.003  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       7.555   0.718 -11.228  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       9.871   0.334 -12.091  1.00  0.00           C  
ATOM    290  H   LEU A  19       9.834   4.966 -10.103  1.00  0.00           H  
ATOM    291  HA  LEU A  19       7.549   3.134  -9.902  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       8.982   2.928 -11.894  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      10.373   2.643 -10.867  1.00  0.00           H  
ATOM    294  HG  LEU A  19       9.313   0.554 -10.056  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       7.246   1.165 -12.157  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       6.983   1.138 -10.415  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       7.388  -0.348 -11.270  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      10.919   0.477 -11.873  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       9.638   0.784 -13.045  1.00  0.00           H  
ATOM    300 HD23 LEU A  19       9.650  -0.722 -12.126  1.00  0.00           H  
ATOM    301  N   THR A  20       8.103   2.490  -7.611  1.00  0.00           N  
ATOM    302  CA  THR A  20       8.346   2.163  -6.224  1.00  0.00           C  
ATOM    303  C   THR A  20       7.431   1.027  -5.788  1.00  0.00           C  
ATOM    304  O   THR A  20       6.465   0.696  -6.477  1.00  0.00           O  
ATOM    305  CB  THR A  20       8.099   3.406  -5.331  1.00  0.00           C  
ATOM    306  OG1 THR A  20       8.327   3.102  -3.948  1.00  0.00           O  
ATOM    307  CG2 THR A  20       6.678   3.926  -5.509  1.00  0.00           C  
ATOM    308  H   THR A  20       7.178   2.529  -7.925  1.00  0.00           H  
ATOM    309  HA  THR A  20       9.376   1.857  -6.117  1.00  0.00           H  
ATOM    310  HB  THR A  20       8.786   4.183  -5.634  1.00  0.00           H  
ATOM    311  HG1 THR A  20       7.477   2.961  -3.506  1.00  0.00           H  
ATOM    312 HG21 THR A  20       6.516   4.766  -4.849  1.00  0.00           H  
ATOM    313 HG22 THR A  20       5.973   3.142  -5.270  1.00  0.00           H  
ATOM    314 HG23 THR A  20       6.534   4.241  -6.532  1.00  0.00           H  
ATOM    315  N   SER A  21       7.731   0.445  -4.641  1.00  0.00           N  
ATOM    316  CA  SER A  21       6.892  -0.585  -4.076  1.00  0.00           C  
ATOM    317  C   SER A  21       6.036   0.036  -2.984  1.00  0.00           C  
ATOM    318  O   SER A  21       6.523   0.327  -1.893  1.00  0.00           O  
ATOM    319  CB  SER A  21       7.761  -1.707  -3.508  1.00  0.00           C  
ATOM    320  OG  SER A  21       8.647  -2.207  -4.496  1.00  0.00           O  
ATOM    321  H   SER A  21       8.545   0.718  -4.162  1.00  0.00           H  
ATOM    322  HA  SER A  21       6.256  -0.974  -4.856  1.00  0.00           H  
ATOM    323  HB2 SER A  21       8.341  -1.328  -2.681  1.00  0.00           H  
ATOM    324  HB3 SER A  21       7.126  -2.512  -3.167  1.00  0.00           H  
ATOM    325  HG  SER A  21       8.489  -1.748  -5.335  1.00  0.00           H  
ATOM    326  N   LEU A  22       4.763   0.251  -3.321  1.00  0.00           N  
ATOM    327  CA  LEU A  22       3.815   0.983  -2.477  1.00  0.00           C  
ATOM    328  C   LEU A  22       4.107   2.480  -2.516  1.00  0.00           C  
ATOM    329  O   LEU A  22       5.236   2.904  -2.766  1.00  0.00           O  
ATOM    330  CB  LEU A  22       3.808   0.480  -1.024  1.00  0.00           C  
ATOM    331  CG  LEU A  22       3.016  -0.807  -0.757  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       1.568  -0.650  -1.188  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       3.652  -1.996  -1.454  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.448  -0.084  -4.180  1.00  0.00           H  
ATOM    335  HA  LEU A  22       2.833   0.827  -2.898  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       4.831   0.314  -0.724  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       3.396   1.261  -0.404  1.00  0.00           H  
ATOM    338  HG  LEU A  22       3.021  -1.005   0.306  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       1.017  -1.540  -0.932  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       1.524  -0.496  -2.256  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       1.133   0.200  -0.685  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       3.663  -1.824  -2.522  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       3.083  -2.889  -1.240  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       4.665  -2.122  -1.102  1.00  0.00           H  
ATOM    345  N   ASN A  23       3.075   3.275  -2.290  1.00  0.00           N  
ATOM    346  CA  ASN A  23       3.202   4.725  -2.316  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.765   5.300  -0.978  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.891   6.164  -0.912  1.00  0.00           O  
ATOM    349  CB  ASN A  23       2.349   5.322  -3.438  1.00  0.00           C  
ATOM    350  CG  ASN A  23       2.684   4.760  -4.808  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       2.150   3.726  -5.213  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       3.557   5.436  -5.534  1.00  0.00           N  
ATOM    353  H   ASN A  23       2.199   2.879  -2.101  1.00  0.00           H  
ATOM    354  HA  ASN A  23       4.240   4.971  -2.484  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       1.310   5.117  -3.233  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       2.499   6.393  -3.463  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       3.944   6.258  -5.154  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       3.773   5.099  -6.429  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.364   4.791   0.085  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.011   5.202   1.435  1.00  0.00           C  
ATOM    361  C   VAL A  24       3.724   6.499   1.792  1.00  0.00           C  
ATOM    362  O   VAL A  24       4.835   6.751   1.328  1.00  0.00           O  
ATOM    363  CB  VAL A  24       3.397   4.124   2.472  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       2.679   4.350   3.794  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.114   2.731   1.937  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.069   4.125  -0.042  1.00  0.00           H  
ATOM    367  HA  VAL A  24       1.943   5.359   1.477  1.00  0.00           H  
ATOM    368  HB  VAL A  24       4.459   4.204   2.652  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       2.935   5.327   4.181  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       2.983   3.594   4.504  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       1.612   4.291   3.641  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       2.061   2.637   1.714  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       3.392   1.996   2.679  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       3.688   2.568   1.039  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.088   7.323   2.602  1.00  0.00           N  
ATOM    376  CA  LYS A  25       3.714   8.543   3.078  1.00  0.00           C  
ATOM    377  C   LYS A  25       3.818   8.539   4.596  1.00  0.00           C  
ATOM    378  O   LYS A  25       3.379   9.472   5.267  1.00  0.00           O  
ATOM    379  CB  LYS A  25       2.969   9.781   2.567  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.483   9.569   2.316  1.00  0.00           C  
ATOM    381  CD  LYS A  25       0.865  10.811   1.692  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.525  10.550   1.130  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -1.504  10.174   2.179  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.172   7.110   2.882  1.00  0.00           H  
ATOM    385  HA  LYS A  25       4.717   8.560   2.676  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       3.075  10.571   3.297  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       3.425  10.099   1.642  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       1.353   8.733   1.646  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       0.991   9.363   3.256  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       0.793  11.579   2.446  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       1.505  11.152   0.894  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -0.871  11.445   0.637  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -0.461   9.748   0.409  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -1.418   9.154   2.407  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -2.473  10.366   1.848  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -1.334  10.723   3.045  1.00  0.00           H  
ATOM    397  N   ALA A  26       4.410   7.460   5.113  1.00  0.00           N  
ATOM    398  CA  ALA A  26       4.691   7.296   6.539  1.00  0.00           C  
ATOM    399  C   ALA A  26       3.447   7.477   7.403  1.00  0.00           C  
ATOM    400  O   ALA A  26       3.158   8.577   7.876  1.00  0.00           O  
ATOM    401  CB  ALA A  26       5.795   8.245   6.974  1.00  0.00           C  
ATOM    402  H   ALA A  26       4.680   6.742   4.500  1.00  0.00           H  
ATOM    403  HA  ALA A  26       5.054   6.290   6.681  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       6.672   8.077   6.366  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       6.037   8.066   8.011  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       5.463   9.265   6.853  1.00  0.00           H  
ATOM    407  N   GLY A  27       2.721   6.389   7.616  1.00  0.00           N  
ATOM    408  CA  GLY A  27       1.524   6.448   8.428  1.00  0.00           C  
ATOM    409  C   GLY A  27       0.301   6.703   7.585  1.00  0.00           C  
ATOM    410  O   GLY A  27      -0.330   7.753   7.692  1.00  0.00           O  
ATOM    411  H   GLY A  27       2.992   5.538   7.211  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       1.403   5.510   8.951  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       1.625   7.244   9.149  1.00  0.00           H  
ATOM    414  N   ASP A  28      -0.019   5.753   6.727  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -1.152   5.888   5.829  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.948   4.589   5.812  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.575   3.620   6.479  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.657   6.240   4.423  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.679   7.027   3.624  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.311   7.563   2.558  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -2.839   7.141   4.075  1.00  0.00           O  
ATOM    422  H   ASP A  28       0.514   4.930   6.700  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.780   6.685   6.197  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.240   6.833   4.504  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -0.433   5.328   3.890  1.00  0.00           H  
ATOM    426  N   ILE A  29      -3.024   4.563   5.042  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.912   3.411   5.007  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.670   2.583   3.755  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.923   3.033   2.633  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -5.398   3.838   5.044  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.701   4.632   6.319  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -6.313   2.625   4.936  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -5.439   3.863   7.596  1.00  0.00           C  
ATOM    434  H   ILE A  29      -3.230   5.346   4.480  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.708   2.801   5.875  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.582   4.470   4.188  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -5.086   5.518   6.337  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.741   4.923   6.315  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -7.344   2.948   4.957  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -6.129   1.960   5.766  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -6.116   2.106   4.009  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -4.384   3.649   7.675  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -5.994   2.938   7.579  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -5.750   4.455   8.443  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.174   1.373   3.952  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.897   0.481   2.846  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.891  -0.667   2.839  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.025  -1.389   3.821  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.473  -0.098   2.933  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.470   0.997   3.287  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.093  -0.759   1.615  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.931   0.476   3.509  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.995   1.065   4.872  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -2.985   1.040   1.927  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.463  -0.854   3.705  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.434   1.716   2.483  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.791   1.490   4.193  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.112  -0.025   0.824  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -1.799  -1.546   1.389  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -0.101  -1.179   1.694  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       0.921  -0.261   4.299  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.577   1.295   3.790  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.297   0.025   2.600  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.594  -0.827   1.742  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.519  -1.929   1.591  1.00  0.00           C  
ATOM    466  C   THR A  31      -4.901  -2.972   0.677  1.00  0.00           C  
ATOM    467  O   THR A  31      -4.824  -2.780  -0.535  1.00  0.00           O  
ATOM    468  CB  THR A  31      -6.853  -1.437   1.010  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.285  -0.278   1.734  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -7.916  -2.522   1.096  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.478  -0.193   1.000  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.698  -2.362   2.565  1.00  0.00           H  
ATOM    473  HB  THR A  31      -6.704  -1.176  -0.027  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -6.539   0.085   2.225  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -8.071  -2.792   2.131  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -7.590  -3.390   0.543  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -8.841  -2.153   0.678  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.437  -4.064   1.258  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -3.682  -5.042   0.500  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.508  -6.291   0.235  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.328  -6.709   1.061  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.360  -5.422   1.210  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.565  -4.178   1.563  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.610  -6.250   2.455  1.00  0.00           C  
ATOM    485  H   VAL A  32      -4.624  -4.228   2.211  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.435  -4.592  -0.448  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -1.769  -6.013   0.525  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -1.345  -3.622   0.664  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -0.641  -4.467   2.042  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -2.143  -3.563   2.236  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -3.192  -5.674   3.157  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -1.665  -6.520   2.903  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -3.150  -7.147   2.187  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.294  -6.878  -0.925  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -4.988  -8.091  -1.290  1.00  0.00           C  
ATOM    496  C   LEU A  33      -3.989  -9.223  -1.445  1.00  0.00           C  
ATOM    497  O   LEU A  33      -2.818  -8.994  -1.734  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -5.891  -7.921  -2.543  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.323  -7.228  -3.807  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.068  -5.744  -3.575  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -4.067  -7.913  -4.316  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.625  -6.500  -1.541  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.626  -8.339  -0.453  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.215  -8.904  -2.839  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -6.767  -7.367  -2.235  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -6.066  -7.299  -4.590  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -4.319  -5.621  -2.809  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -5.984  -5.265  -3.263  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -4.722  -5.292  -4.493  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -4.271  -8.963  -4.467  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.272  -7.800  -3.594  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -3.770  -7.468  -5.252  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.450 -10.439  -1.244  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.561 -11.580  -1.191  1.00  0.00           C  
ATOM    515  C   GLU A  34      -3.631 -12.373  -2.486  1.00  0.00           C  
ATOM    516  O   GLU A  34      -4.670 -12.936  -2.832  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -3.924 -12.455   0.009  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -3.071 -13.703   0.156  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -3.461 -14.519   1.368  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -4.525 -15.170   1.339  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -2.690 -14.528   2.349  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.413 -10.575  -1.144  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.555 -11.211  -1.063  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -3.816 -11.869   0.909  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -4.955 -12.761  -0.083  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -3.190 -14.313  -0.727  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -2.036 -13.410   0.255  1.00  0.00           H  
ATOM    528  N   GLN A  35      -2.524 -12.377  -3.212  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -2.434 -13.092  -4.473  1.00  0.00           C  
ATOM    530  C   GLN A  35      -1.553 -14.321  -4.322  1.00  0.00           C  
ATOM    531  O   GLN A  35      -2.006 -15.448  -4.504  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -1.873 -12.178  -5.568  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -2.749 -10.967  -5.856  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -4.140 -11.340  -6.337  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -5.114 -10.641  -6.053  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -4.247 -12.419  -7.094  1.00  0.00           N  
ATOM    537  H   GLN A  35      -1.741 -11.887  -2.886  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -3.429 -13.406  -4.751  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -0.900 -11.825  -5.262  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -1.770 -12.746  -6.479  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -2.844 -10.387  -4.949  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -2.270 -10.367  -6.616  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -3.431 -12.920  -7.309  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -5.139 -12.674  -7.415  1.00  0.00           H  
ATOM    545  N   HIS A  36      -0.292 -14.101  -3.983  1.00  0.00           N  
ATOM    546  CA  HIS A  36       0.648 -15.195  -3.812  1.00  0.00           C  
ATOM    547  C   HIS A  36       1.255 -15.164  -2.413  1.00  0.00           C  
ATOM    548  O   HIS A  36       2.225 -14.448  -2.172  1.00  0.00           O  
ATOM    549  CB  HIS A  36       1.770 -15.113  -4.853  1.00  0.00           C  
ATOM    550  CG  HIS A  36       1.307 -15.209  -6.276  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       1.337 -16.400  -6.961  1.00  0.00           N  
ATOM    552  CD2 HIS A  36       0.852 -14.237  -7.101  1.00  0.00           C  
ATOM    553  CE1 HIS A  36       0.902 -16.124  -8.181  1.00  0.00           C  
ATOM    554  NE2 HIS A  36       0.598 -14.827  -8.313  1.00  0.00           N  
ATOM    555  H   HIS A  36       0.017 -13.180  -3.848  1.00  0.00           H  
ATOM    556  HA  HIS A  36       0.112 -16.122  -3.942  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       2.285 -14.170  -4.740  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       2.467 -15.918  -4.680  1.00  0.00           H  
ATOM    559  HD2 HIS A  36       0.709 -13.194  -6.854  1.00  0.00           H  
ATOM    560  HE1 HIS A  36       0.807 -16.852  -8.971  1.00  0.00           H  
ATOM    561  HE2 HIS A  36       0.467 -14.352  -9.161  1.00  0.00           H  
ATOM    562  N   PRO A  37       0.676 -15.919  -1.462  1.00  0.00           N  
ATOM    563  CA  PRO A  37       1.213 -16.045  -0.097  1.00  0.00           C  
ATOM    564  C   PRO A  37       2.661 -16.539  -0.069  1.00  0.00           C  
ATOM    565  O   PRO A  37       3.381 -16.326   0.907  1.00  0.00           O  
ATOM    566  CB  PRO A  37       0.288 -17.070   0.563  1.00  0.00           C  
ATOM    567  CG  PRO A  37      -0.977 -17.002  -0.219  1.00  0.00           C  
ATOM    568  CD  PRO A  37      -0.572 -16.688  -1.631  1.00  0.00           C  
ATOM    569  HA  PRO A  37       1.149 -15.107   0.435  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       0.736 -18.051   0.505  1.00  0.00           H  
ATOM    571  HB3 PRO A  37       0.127 -16.804   1.596  1.00  0.00           H  
ATOM    572  HG2 PRO A  37      -1.487 -17.952  -0.176  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -1.609 -16.217   0.172  1.00  0.00           H  
ATOM    574  HD2 PRO A  37      -0.394 -17.597  -2.184  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -1.329 -16.092  -2.117  1.00  0.00           H  
ATOM    576  N   ASP A  38       3.081 -17.207  -1.136  1.00  0.00           N  
ATOM    577  CA  ASP A  38       4.459 -17.674  -1.249  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.346 -16.594  -1.857  1.00  0.00           C  
ATOM    579  O   ASP A  38       6.532 -16.496  -1.545  1.00  0.00           O  
ATOM    580  CB  ASP A  38       4.527 -18.946  -2.098  1.00  0.00           C  
ATOM    581  CG  ASP A  38       5.951 -19.362  -2.419  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       6.398 -19.149  -3.565  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       6.633 -19.898  -1.516  1.00  0.00           O  
ATOM    584  H   ASP A  38       2.448 -17.393  -1.863  1.00  0.00           H  
ATOM    585  HA  ASP A  38       4.814 -17.896  -0.256  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       4.051 -19.752  -1.564  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       4.004 -18.778  -3.026  1.00  0.00           H  
ATOM    588  N   GLY A  39       4.752 -15.764  -2.705  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.515 -14.753  -3.406  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.285 -13.365  -2.850  1.00  0.00           C  
ATOM    591  O   GLY A  39       5.872 -12.990  -1.834  1.00  0.00           O  
ATOM    592  H   GLY A  39       3.787 -15.826  -2.836  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       6.565 -14.991  -3.327  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       5.231 -14.764  -4.448  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.417 -12.605  -3.505  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.159 -11.230  -3.113  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.704 -10.857  -3.364  1.00  0.00           C  
ATOM    598  O   ARG A  40       1.976 -11.572  -4.058  1.00  0.00           O  
ATOM    599  CB  ARG A  40       5.089 -10.276  -3.867  1.00  0.00           C  
ATOM    600  CG  ARG A  40       4.961 -10.363  -5.380  1.00  0.00           C  
ATOM    601  CD  ARG A  40       5.881  -9.373  -6.073  1.00  0.00           C  
ATOM    602  NE  ARG A  40       7.281  -9.567  -5.704  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       8.243  -8.679  -5.942  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       7.963  -7.544  -6.569  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       9.487  -8.922  -5.556  1.00  0.00           N  
ATOM    606  H   ARG A  40       3.928 -12.980  -4.266  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.359 -11.147  -2.054  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       4.868  -9.263  -3.567  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       6.109 -10.507  -3.602  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       5.217 -11.361  -5.698  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       3.939 -10.146  -5.655  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       5.779  -9.497  -7.142  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       5.580  -8.371  -5.800  1.00  0.00           H  
ATOM    614  HE  ARG A  40       7.513 -10.409  -5.248  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       7.031  -7.353  -6.872  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       8.688  -6.870  -6.739  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       9.711  -9.779  -5.082  1.00  0.00           H  
ATOM    618 HH22 ARG A  40      10.212  -8.254  -5.739  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.292  -9.748  -2.772  1.00  0.00           N  
ATOM    620  CA  TRP A  41       0.931  -9.254  -2.881  1.00  0.00           C  
ATOM    621  C   TRP A  41       0.925  -7.835  -3.429  1.00  0.00           C  
ATOM    622  O   TRP A  41       1.965  -7.169  -3.480  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.249  -9.238  -1.513  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.213 -10.559  -0.812  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       0.245 -11.796  -1.378  1.00  0.00           C  
ATOM    626  CD2 TRP A  41       0.114 -10.760   0.597  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       0.187 -12.760  -0.402  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.102 -12.147   0.822  1.00  0.00           C  
ATOM    629  CE3 TRP A  41       0.036  -9.898   1.694  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41       0.019 -12.690   2.100  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.050 -10.437   2.959  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -0.057 -11.821   3.155  1.00  0.00           C  
ATOM    633  H   TRP A  41       2.935  -9.230  -2.241  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.383  -9.901  -3.548  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       0.768  -8.543  -0.873  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.771  -8.905  -1.637  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       0.316 -11.979  -2.440  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       0.202 -13.729  -0.558  1.00  0.00           H  
ATOM    639  HE3 TRP A  41       0.040  -8.828   1.562  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41       0.014 -13.756   2.267  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -0.112  -9.782   3.816  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -0.127 -12.199   4.162  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.253  -7.378  -3.823  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.432  -6.004  -4.248  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.117  -5.226  -3.140  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.069  -5.712  -2.524  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -1.284  -5.915  -5.517  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -0.800  -6.784  -6.664  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -1.717  -6.648  -7.870  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -1.299  -7.577  -8.993  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -2.179  -7.447 -10.185  1.00  0.00           N  
ATOM    652  H   LYS A  42      -1.027  -7.976  -3.809  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.542  -5.576  -4.437  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -2.293  -6.209  -5.274  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -1.291  -4.888  -5.852  1.00  0.00           H  
ATOM    656  HG2 LYS A  42       0.197  -6.479  -6.941  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -0.790  -7.815  -6.342  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -2.726  -6.890  -7.573  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -1.679  -5.629  -8.224  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -0.286  -7.343  -9.280  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -1.345  -8.595  -8.634  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -1.847  -8.075 -10.944  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -2.170  -6.466 -10.531  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -3.156  -7.706  -9.939  1.00  0.00           H  
ATOM    665  N   GLY A  43      -0.628  -4.035  -2.880  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -1.226  -3.196  -1.877  1.00  0.00           C  
ATOM    667  C   GLY A  43      -1.716  -1.899  -2.462  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.023  -1.276  -3.270  1.00  0.00           O  
ATOM    669  H   GLY A  43       0.151  -3.714  -3.384  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.059  -3.719  -1.435  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -0.497  -2.984  -1.110  1.00  0.00           H  
ATOM    672  N   CYS A  44      -2.903  -1.491  -2.062  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.479  -0.253  -2.543  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.358   0.816  -1.470  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.525   0.543  -0.287  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -4.948  -0.459  -2.909  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.243  -1.838  -4.042  1.00  0.00           S  
ATOM    678  H   CYS A  44      -3.418  -2.045  -1.431  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -2.930   0.059  -3.420  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.510  -0.650  -2.007  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.324   0.439  -3.377  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -5.348  -1.342  -5.268  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.064   2.029  -1.885  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -2.896   3.128  -0.955  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.129   4.007  -0.976  1.00  0.00           C  
ATOM    686  O   ILE A  45      -4.516   4.512  -2.034  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -1.667   3.995  -1.316  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.395   3.144  -1.350  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.507   5.143  -0.328  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.019   2.557  -0.008  1.00  0.00           C  
ATOM    691  H   ILE A  45      -2.965   2.193  -2.849  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -2.760   2.722   0.035  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -1.833   4.418  -2.292  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.536   2.327  -2.041  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.428   3.756  -1.688  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -2.398   5.755  -0.339  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -0.657   5.745  -0.610  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -1.354   4.747   0.667  1.00  0.00           H  
ATOM    699 HD11 ILE A  45       0.923   2.039  -0.094  1.00  0.00           H  
ATOM    700 HD12 ILE A  45      -0.784   1.864   0.308  1.00  0.00           H  
ATOM    701 HD13 ILE A  45       0.071   3.351   0.719  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.752   4.176   0.176  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -5.903   5.049   0.282  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.472   6.347   0.935  1.00  0.00           C  
ATOM    705  O   HIS A  46      -5.273   6.416   2.148  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -7.029   4.388   1.091  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -8.268   5.231   1.207  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -9.303   5.121   0.308  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -8.583   6.178   2.126  1.00  0.00           C  
ATOM    710  CE1 HIS A  46     -10.215   5.998   0.698  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -9.823   6.660   1.794  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.419   3.714   0.983  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -6.256   5.259  -0.717  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -7.306   3.457   0.614  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -6.671   4.181   2.088  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -7.975   6.494   2.962  1.00  0.00           H  
ATOM    717  HE1 HIS A  46     -11.155   6.159   0.195  1.00  0.00           H  
ATOM    718  HE2 HIS A  46     -10.231   7.481   2.147  1.00  0.00           H  
ATOM    719  N   ASP A  47      -5.321   7.366   0.114  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -4.880   8.662   0.581  1.00  0.00           C  
ATOM    721  C   ASP A  47      -6.006   9.401   1.287  1.00  0.00           C  
ATOM    722  O   ASP A  47      -7.067   9.644   0.711  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -4.345   9.485  -0.585  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -4.259  10.954  -0.254  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -4.895  11.760  -0.958  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -3.542  11.301   0.710  1.00  0.00           O  
ATOM    727  H   ASP A  47      -5.513   7.241  -0.842  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -4.078   8.498   1.287  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -3.357   9.134  -0.845  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -5.000   9.361  -1.433  1.00  0.00           H  
ATOM    731  N   ASN A  48      -5.758   9.764   2.532  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -6.760  10.412   3.363  1.00  0.00           C  
ATOM    733  C   ASN A  48      -6.657  11.928   3.259  1.00  0.00           C  
ATOM    734  O   ASN A  48      -7.371  12.657   3.950  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -6.609   9.973   4.821  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -6.904   8.497   5.023  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -8.035   8.115   5.324  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -5.894   7.655   4.861  1.00  0.00           N  
ATOM    739  H   ASN A  48      -4.867   9.592   2.909  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -7.731  10.106   3.005  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -5.598  10.164   5.145  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -7.291  10.542   5.434  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -5.013   8.022   4.625  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -6.066   6.697   4.976  1.00  0.00           H  
ATOM    745  N   ARG A  49      -5.762  12.401   2.402  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -5.608  13.831   2.172  1.00  0.00           C  
ATOM    747  C   ARG A  49      -6.605  14.309   1.126  1.00  0.00           C  
ATOM    748  O   ARG A  49      -7.498  15.102   1.422  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -4.184  14.157   1.721  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -3.126  13.858   2.768  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -1.732  14.139   2.239  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -0.704  13.934   3.258  1.00  0.00           N  
ATOM    753  CZ  ARG A  49       0.596  14.140   3.059  1.00  0.00           C  
ATOM    754  NH1 ARG A  49       1.039  14.529   1.868  1.00  0.00           N  
ATOM    755  NH2 ARG A  49       1.459  13.951   4.049  1.00  0.00           N  
ATOM    756  H   ARG A  49      -5.183  11.770   1.914  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -5.807  14.340   3.101  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -3.956  13.581   0.837  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -4.129  15.208   1.474  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -3.305  14.481   3.632  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -3.195  12.818   3.050  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -1.536  13.475   1.408  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -1.688  15.163   1.900  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -1.005  13.632   4.147  1.00  0.00           H  
ATOM    765 HH11 ARG A  49       0.395  14.669   1.110  1.00  0.00           H  
ATOM    766 HH12 ARG A  49       2.018  14.692   1.724  1.00  0.00           H  
ATOM    767 HH21 ARG A  49       1.133  13.651   4.951  1.00  0.00           H  
ATOM    768 HH22 ARG A  49       2.438  14.113   3.905  1.00  0.00           H  
ATOM    769  N   THR A  50      -6.453  13.816  -0.094  1.00  0.00           N  
ATOM    770  CA  THR A  50      -7.328  14.203  -1.188  1.00  0.00           C  
ATOM    771  C   THR A  50      -8.253  13.057  -1.585  1.00  0.00           C  
ATOM    772  O   THR A  50      -9.414  13.268  -1.929  1.00  0.00           O  
ATOM    773  CB  THR A  50      -6.506  14.638  -2.415  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -5.566  15.648  -2.029  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -7.408  15.170  -3.523  1.00  0.00           C  
ATOM    776  H   THR A  50      -5.724  13.174  -0.267  1.00  0.00           H  
ATOM    777  HA  THR A  50      -7.923  15.040  -0.861  1.00  0.00           H  
ATOM    778  HB  THR A  50      -5.967  13.780  -2.789  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -6.047  16.424  -1.712  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -8.104  14.399  -3.820  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -6.806  15.457  -4.369  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -7.955  16.028  -3.161  1.00  0.00           H  
ATOM    783  N   GLY A  51      -7.730  11.842  -1.516  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -8.494  10.684  -1.927  1.00  0.00           C  
ATOM    785  C   GLY A  51      -7.852   9.990  -3.106  1.00  0.00           C  
ATOM    786  O   GLY A  51      -8.534   9.504  -4.006  1.00  0.00           O  
ATOM    787  H   GLY A  51      -6.812  11.732  -1.183  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -8.560   9.991  -1.100  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -9.488  10.998  -2.205  1.00  0.00           H  
ATOM    790  N   ASN A  52      -6.530   9.963  -3.102  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -5.768   9.340  -4.172  1.00  0.00           C  
ATOM    792  C   ASN A  52      -5.683   7.832  -3.970  1.00  0.00           C  
ATOM    793  O   ASN A  52      -5.659   7.352  -2.835  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -4.362   9.940  -4.237  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -4.369  11.409  -4.612  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -4.340  11.758  -5.790  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -4.397  12.282  -3.618  1.00  0.00           N  
ATOM    798  H   ASN A  52      -6.050  10.377  -2.356  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -6.278   9.541  -5.101  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -3.891   9.838  -3.271  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -3.785   9.403  -4.971  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -4.416  11.940  -2.688  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -4.395  13.235  -3.842  1.00  0.00           H  
ATOM    804  N   ASP A  53      -5.637   7.094  -5.071  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -5.546   5.639  -5.020  1.00  0.00           C  
ATOM    806  C   ASP A  53      -4.305   5.157  -5.751  1.00  0.00           C  
ATOM    807  O   ASP A  53      -4.203   5.288  -6.972  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -6.777   4.984  -5.653  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -8.040   5.145  -4.834  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -8.696   6.203  -4.955  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -8.377   4.229  -4.056  1.00  0.00           O  
ATOM    812  H   ASP A  53      -5.661   7.538  -5.944  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -5.483   5.344  -3.983  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -6.947   5.423  -6.623  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -6.586   3.928  -5.776  1.00  0.00           H  
ATOM    816  N   ARG A  54      -3.360   4.603  -5.009  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -2.149   4.056  -5.609  1.00  0.00           C  
ATOM    818  C   ARG A  54      -2.095   2.551  -5.391  1.00  0.00           C  
ATOM    819  O   ARG A  54      -2.833   2.017  -4.566  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -0.888   4.698  -5.021  1.00  0.00           C  
ATOM    821  CG  ARG A  54      -0.769   6.201  -5.230  1.00  0.00           C  
ATOM    822  CD  ARG A  54      -1.476   6.978  -4.132  1.00  0.00           C  
ATOM    823  NE  ARG A  54      -1.150   8.402  -4.181  1.00  0.00           N  
ATOM    824  CZ  ARG A  54      -0.320   9.008  -3.330  1.00  0.00           C  
ATOM    825  NH1 ARG A  54       0.290   8.312  -2.376  1.00  0.00           N  
ATOM    826  NH2 ARG A  54      -0.094  10.310  -3.436  1.00  0.00           N  
ATOM    827  H   ARG A  54      -3.489   4.543  -4.037  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -2.187   4.252  -6.670  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.868   4.507  -3.961  1.00  0.00           H  
ATOM    830  HB3 ARG A  54      -0.024   4.229  -5.471  1.00  0.00           H  
ATOM    831  HG2 ARG A  54       0.275   6.473  -5.230  1.00  0.00           H  
ATOM    832  HG3 ARG A  54      -1.211   6.457  -6.181  1.00  0.00           H  
ATOM    833  HD2 ARG A  54      -2.543   6.860  -4.252  1.00  0.00           H  
ATOM    834  HD3 ARG A  54      -1.176   6.582  -3.173  1.00  0.00           H  
ATOM    835  HE  ARG A  54      -1.573   8.935  -4.894  1.00  0.00           H  
ATOM    836 HH11 ARG A  54       0.128   7.330  -2.286  1.00  0.00           H  
ATOM    837 HH12 ARG A  54       0.937   8.767  -1.752  1.00  0.00           H  
ATOM    838 HH21 ARG A  54      -0.545  10.845  -4.157  1.00  0.00           H  
ATOM    839 HH22 ARG A  54       0.534  10.767  -2.799  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.221   1.876  -6.123  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.051   0.439  -5.977  1.00  0.00           C  
ATOM    842  C   VAL A  55       0.426   0.062  -6.115  1.00  0.00           C  
ATOM    843  O   VAL A  55       1.145   0.614  -6.949  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -1.905  -0.339  -7.007  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -1.530   0.040  -8.432  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -1.785  -1.844  -6.799  1.00  0.00           C  
ATOM    847  H   VAL A  55      -0.670   2.356  -6.779  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.385   0.168  -4.986  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -2.937  -0.063  -6.857  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -1.719   1.093  -8.585  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -2.120  -0.538  -9.126  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -0.481  -0.164  -8.592  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -2.123  -2.098  -5.804  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -0.754  -2.142  -6.915  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -2.393  -2.359  -7.529  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.878  -0.854  -5.270  1.00  0.00           N  
ATOM    857  CA  GLY A  56       2.259  -1.288  -5.306  1.00  0.00           C  
ATOM    858  C   GLY A  56       2.403  -2.752  -4.945  1.00  0.00           C  
ATOM    859  O   GLY A  56       1.466  -3.356  -4.432  1.00  0.00           O  
ATOM    860  H   GLY A  56       0.258  -1.242  -4.606  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.649  -1.132  -6.300  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.830  -0.698  -4.609  1.00  0.00           H  
ATOM    863  N   TYR A  57       3.565  -3.327  -5.212  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.809  -4.730  -4.897  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.690  -4.851  -3.661  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.612  -4.057  -3.469  1.00  0.00           O  
ATOM    867  CB  TYR A  57       4.495  -5.434  -6.071  1.00  0.00           C  
ATOM    868  CG  TYR A  57       3.663  -5.517  -7.331  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       3.036  -6.702  -7.702  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       3.492  -4.405  -8.145  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       2.270  -6.774  -8.846  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       2.725  -4.471  -9.292  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       2.150  -5.677  -9.660  1.00  0.00           C  
ATOM    874  OH  TYR A  57       1.348  -5.730 -10.779  1.00  0.00           O  
ATOM    875  H   TYR A  57       4.279  -2.799  -5.625  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.858  -5.203  -4.702  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       5.404  -4.906  -6.313  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       4.743  -6.442  -5.773  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       3.159  -7.576  -7.080  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       3.969  -3.476  -7.871  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       1.790  -7.703  -9.116  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       2.604  -3.595  -9.912  1.00  0.00           H  
ATOM    883  HH  TYR A  57       0.592  -6.309 -10.617  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.403  -5.834  -2.823  1.00  0.00           N  
ATOM    885  CA  PHE A  58       5.233  -6.100  -1.651  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.155  -7.578  -1.286  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.127  -8.204  -1.516  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.797  -5.238  -0.458  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.484  -5.650   0.150  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       2.299  -5.450  -0.540  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       3.434  -6.226   1.409  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       1.090  -5.818   0.015  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       2.229  -6.596   1.966  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       1.070  -6.432   1.271  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.610  -6.400  -2.992  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.254  -5.859  -1.908  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.550  -5.298   0.313  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.706  -4.211  -0.782  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       2.324  -5.002  -1.522  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       4.353  -6.386   1.955  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       0.174  -5.658  -0.531  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       2.205  -7.043   2.950  1.00  0.00           H  
ATOM    903  HZ  PHE A  58       0.130  -6.734   1.707  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.233  -8.160  -0.742  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.250  -9.577  -0.362  1.00  0.00           C  
ATOM    906  C   PRO A  59       5.078  -9.962   0.544  1.00  0.00           C  
ATOM    907  O   PRO A  59       4.149 -10.647   0.102  1.00  0.00           O  
ATOM    908  CB  PRO A  59       7.584  -9.737   0.368  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.443  -8.656  -0.190  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.521  -7.502  -0.469  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.242 -10.214  -1.236  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       7.434  -9.617   1.430  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       7.997 -10.713   0.163  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       9.195  -8.371   0.532  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       8.910  -8.991  -1.105  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.450  -6.859   0.394  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.860  -6.947  -1.329  1.00  0.00           H  
ATOM    918  N   SER A  60       5.110  -9.498   1.792  1.00  0.00           N  
ATOM    919  CA  SER A  60       4.052  -9.794   2.752  1.00  0.00           C  
ATOM    920  C   SER A  60       4.302  -9.078   4.075  1.00  0.00           C  
ATOM    921  O   SER A  60       5.450  -8.802   4.428  1.00  0.00           O  
ATOM    922  CB  SER A  60       3.954 -11.304   2.983  1.00  0.00           C  
ATOM    923  OG  SER A  60       5.238 -11.880   3.175  1.00  0.00           O  
ATOM    924  H   SER A  60       5.868  -8.946   2.078  1.00  0.00           H  
ATOM    925  HA  SER A  60       3.121  -9.441   2.336  1.00  0.00           H  
ATOM    926  HB2 SER A  60       3.352 -11.493   3.861  1.00  0.00           H  
ATOM    927  HB3 SER A  60       3.490 -11.765   2.125  1.00  0.00           H  
ATOM    928  HG  SER A  60       5.266 -12.743   2.742  1.00  0.00           H  
ATOM    929  N   SER A  61       3.216  -8.767   4.788  1.00  0.00           N  
ATOM    930  CA  SER A  61       3.291  -8.177   6.123  1.00  0.00           C  
ATOM    931  C   SER A  61       4.095  -6.872   6.118  1.00  0.00           C  
ATOM    932  O   SER A  61       5.256  -6.841   6.523  1.00  0.00           O  
ATOM    933  CB  SER A  61       3.901  -9.188   7.103  1.00  0.00           C  
ATOM    934  OG  SER A  61       3.807  -8.734   8.442  1.00  0.00           O  
ATOM    935  H   SER A  61       2.335  -8.946   4.403  1.00  0.00           H  
ATOM    936  HA  SER A  61       2.283  -7.956   6.440  1.00  0.00           H  
ATOM    937  HB2 SER A  61       3.377 -10.128   7.020  1.00  0.00           H  
ATOM    938  HB3 SER A  61       4.942  -9.336   6.858  1.00  0.00           H  
ATOM    939  HG  SER A  61       4.661  -8.387   8.724  1.00  0.00           H  
ATOM    940  N   LEU A  62       3.471  -5.798   5.651  1.00  0.00           N  
ATOM    941  CA  LEU A  62       4.133  -4.502   5.594  1.00  0.00           C  
ATOM    942  C   LEU A  62       3.720  -3.626   6.774  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.564  -3.082   7.489  1.00  0.00           O  
ATOM    944  CB  LEU A  62       3.803  -3.799   4.275  1.00  0.00           C  
ATOM    945  CG  LEU A  62       4.497  -2.452   4.058  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       6.009  -2.624   4.021  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       4.003  -1.801   2.776  1.00  0.00           C  
ATOM    948  H   LEU A  62       2.550  -5.879   5.339  1.00  0.00           H  
ATOM    949  HA  LEU A  62       5.196  -4.672   5.643  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       4.077  -4.458   3.465  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       2.736  -3.636   4.239  1.00  0.00           H  
ATOM    952  HG  LEU A  62       4.258  -1.794   4.881  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       6.350  -3.023   4.965  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       6.477  -1.666   3.845  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       6.273  -3.306   3.226  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       2.938  -1.638   2.844  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       4.216  -2.449   1.939  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       4.505  -0.854   2.636  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.415  -3.502   6.977  1.00  0.00           N  
ATOM    960  CA  GLY A  63       1.905  -2.684   8.056  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.058  -3.486   9.017  1.00  0.00           C  
ATOM    962  O   GLY A  63       0.850  -4.683   8.812  1.00  0.00           O  
ATOM    963  H   GLY A  63       1.795  -3.976   6.393  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.736  -2.252   8.594  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.303  -1.889   7.643  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.566  -2.832  10.059  1.00  0.00           N  
ATOM    967  CA  GLU A  64      -0.268  -3.495  11.051  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.655  -3.752  10.480  1.00  0.00           C  
ATOM    969  O   GLU A  64      -2.342  -2.820  10.052  1.00  0.00           O  
ATOM    970  CB  GLU A  64      -0.373  -2.663  12.334  1.00  0.00           C  
ATOM    971  CG  GLU A  64       0.943  -2.493  13.085  1.00  0.00           C  
ATOM    972  CD  GLU A  64       1.887  -1.509  12.423  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       2.829  -1.950  11.729  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       1.696  -0.289  12.602  1.00  0.00           O  
ATOM    975  H   GLU A  64       0.773  -1.876  10.163  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.190  -4.444  11.287  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -0.742  -1.680  12.078  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -1.082  -3.138  12.996  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       0.729  -2.142  14.083  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       1.432  -3.454  13.142  1.00  0.00           H  
ATOM    981  N   ALA A  65      -2.058  -5.013  10.473  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -3.320  -5.419   9.872  1.00  0.00           C  
ATOM    983  C   ALA A  65      -4.500  -5.123  10.785  1.00  0.00           C  
ATOM    984  O   ALA A  65      -4.935  -5.973  11.566  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -3.288  -6.897   9.520  1.00  0.00           C  
ATOM    986  H   ALA A  65      -1.487  -5.698  10.888  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.444  -4.860   8.957  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -4.177  -7.153   8.964  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -3.249  -7.481  10.427  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -2.414  -7.105   8.921  1.00  0.00           H  
ATOM    991  N   ILE A  66      -5.016  -3.910  10.676  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -6.188  -3.504  11.437  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.464  -4.024  10.778  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.494  -4.154  11.433  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -6.269  -1.971  11.585  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.268  -1.294  10.209  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -5.114  -1.464  12.435  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -6.448   0.206  10.270  1.00  0.00           C  
ATOM    999  H   ILE A  66      -4.590  -3.269  10.068  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -6.107  -3.936  12.424  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -7.191  -1.730  12.093  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -5.327  -1.493   9.718  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -7.072  -1.702   9.614  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -5.175  -1.897  13.423  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -5.168  -0.387  12.511  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -4.179  -1.746  11.976  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -6.392   0.616   9.272  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -5.672   0.637  10.885  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -7.413   0.435  10.698  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -7.366  -4.322   9.481  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.479  -4.865   8.700  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -9.633  -3.868   8.593  1.00  0.00           C  
ATOM   1013  O   VAL A  67      -9.711  -3.173   7.563  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -8.992  -6.206   9.273  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67     -10.114  -6.766   8.411  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -7.854  -7.212   9.380  1.00  0.00           C  
ATOM   1017  OXT VAL A  67     -10.459  -3.786   9.524  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.510  -4.165   9.028  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -8.108  -5.057   7.704  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -9.382  -6.027  10.264  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67      -9.757  -6.901   7.400  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67     -10.945  -6.077   8.410  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67     -10.435  -7.716   8.809  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -7.425  -7.373   8.403  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -8.233  -8.146   9.766  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -7.097  -6.827  10.048  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A   1      -4.711 -12.043   8.991  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.268 -11.212   7.902  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.296 -11.939   6.573  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.254 -12.307   6.036  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.687 -11.505   9.879  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.740 -12.339   8.753  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.291 -12.892   9.127  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.275 -10.922   8.164  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.665 -10.322   7.800  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.493 -12.162   6.048  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.666 -12.800   4.749  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.970 -12.322   4.117  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.748 -11.623   4.772  1.00  0.00           O  
ATOM     14  CB  SER A   2      -6.666 -14.326   4.894  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.436 -14.788   5.431  1.00  0.00           O  
ATOM     16  H   SER A   2      -7.292 -11.888   6.549  1.00  0.00           H  
ATOM     17  HA  SER A   2      -5.841 -12.501   4.120  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -7.466 -14.623   5.554  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -6.814 -14.777   3.923  1.00  0.00           H  
ATOM     20  HG  SER A   2      -4.871 -14.029   5.628  1.00  0.00           H  
ATOM     21  N   HIS A   3      -8.202 -12.695   2.856  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -9.405 -12.279   2.126  1.00  0.00           C  
ATOM     23  C   HIS A   3      -9.557 -10.762   2.159  1.00  0.00           C  
ATOM     24  O   HIS A   3     -10.601 -10.242   2.563  1.00  0.00           O  
ATOM     25  CB  HIS A   3     -10.660 -12.944   2.703  1.00  0.00           C  
ATOM     26  CG  HIS A   3     -10.649 -14.439   2.612  1.00  0.00           C  
ATOM     27  ND1 HIS A   3     -10.773 -15.224   3.733  1.00  0.00           N  
ATOM     28  CD2 HIS A   3     -10.544 -15.236   1.522  1.00  0.00           C  
ATOM     29  CE1 HIS A   3     -10.741 -16.476   3.302  1.00  0.00           C  
ATOM     30  NE2 HIS A   3     -10.604 -16.532   1.969  1.00  0.00           N  
ATOM     31  H   HIS A   3      -7.550 -13.275   2.402  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -9.286 -12.589   1.099  1.00  0.00           H  
ATOM     33  HB2 HIS A   3     -10.751 -12.677   3.744  1.00  0.00           H  
ATOM     34  HB3 HIS A   3     -11.525 -12.584   2.168  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -10.434 -14.917   0.496  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -10.816 -17.342   3.941  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -10.761 -17.324   1.409  1.00  0.00           H  
ATOM     38  N   MET A   4      -8.503 -10.071   1.723  1.00  0.00           N  
ATOM     39  CA  MET A   4      -8.425  -8.607   1.774  1.00  0.00           C  
ATOM     40  C   MET A   4      -8.288  -8.105   3.207  1.00  0.00           C  
ATOM     41  O   MET A   4      -8.987  -8.552   4.113  1.00  0.00           O  
ATOM     42  CB  MET A   4      -9.629  -7.945   1.099  1.00  0.00           C  
ATOM     43  CG  MET A   4      -9.609  -8.052  -0.415  1.00  0.00           C  
ATOM     44  SD  MET A   4     -11.024  -7.241  -1.181  1.00  0.00           S  
ATOM     45  CE  MET A   4     -10.583  -7.382  -2.911  1.00  0.00           C  
ATOM     46  H   MET A   4      -7.746 -10.569   1.348  1.00  0.00           H  
ATOM     47  HA  MET A   4      -7.533  -8.321   1.236  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -10.532  -8.414   1.461  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -9.643  -6.899   1.364  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -8.705  -7.592  -0.784  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -9.618  -9.097  -0.689  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -11.349  -6.924  -3.518  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -10.489  -8.424  -3.174  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -9.641  -6.882  -3.083  1.00  0.00           H  
ATOM     55  N   LEU A   5      -7.373  -7.173   3.406  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -7.130  -6.603   4.718  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.560  -5.200   4.583  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.922  -4.870   3.580  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -6.168  -7.486   5.534  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.836  -7.831   4.854  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -3.753  -8.074   5.891  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -4.981  -9.063   3.968  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.840  -6.851   2.639  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -8.079  -6.547   5.233  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -5.949  -6.974   6.459  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -6.675  -8.410   5.768  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -4.529  -7.004   4.233  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -3.601  -7.175   6.472  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -2.833  -8.339   5.393  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -4.054  -8.878   6.546  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -5.694  -8.860   3.183  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -5.328  -9.895   4.563  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -4.022  -9.308   3.534  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.792  -4.375   5.589  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.268  -3.023   5.587  1.00  0.00           C  
ATOM     76  C   GLN A   6      -5.070  -2.941   6.519  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.160  -3.276   7.701  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.348  -2.031   6.025  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -6.903  -0.580   5.966  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -7.993   0.382   6.399  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -8.791   0.842   5.582  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -8.037   0.693   7.684  1.00  0.00           N  
ATOM     83  H   GLN A   6      -7.332  -4.678   6.349  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.952  -2.786   4.584  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.208  -2.150   5.386  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.631  -2.257   7.041  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.050  -0.453   6.614  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.621  -0.347   4.949  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -7.374   0.291   8.282  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -8.733   1.316   7.987  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.944  -2.516   5.972  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.723  -2.401   6.738  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.257  -0.950   6.777  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.509  -0.175   5.849  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.591  -3.295   6.167  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -2.023  -4.749   6.102  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.146  -2.819   4.794  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.942  -2.252   5.024  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -2.934  -2.726   7.748  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.742  -3.227   6.835  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -2.186  -5.123   7.101  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -1.254  -5.332   5.621  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -2.941  -4.827   5.537  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -1.987  -2.840   4.116  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -0.369  -3.472   4.423  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -0.765  -1.812   4.870  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.605  -0.581   7.863  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.014   0.739   7.988  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.479   0.601   8.232  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.903  -0.036   9.193  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.659   1.534   9.126  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.136   1.821   8.918  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.657   2.821   9.938  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -2.991   4.122   9.812  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -3.162   5.138  10.660  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -3.991   5.024  11.691  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -2.508   6.276  10.465  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.514  -1.221   8.606  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.170   1.264   7.056  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.551   0.975  10.044  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.143   2.475   9.228  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.278   2.226   7.927  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.691   0.898   9.015  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -4.718   2.953   9.787  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -3.480   2.432  10.928  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -2.380   4.241   9.050  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -4.497   4.171  11.843  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -4.112   5.792  12.325  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -1.884   6.376   9.680  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -2.627   7.043  11.104  1.00  0.00           H  
ATOM    131  N   ALA A   9       1.275   1.172   7.349  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.717   1.070   7.462  1.00  0.00           C  
ATOM    133  C   ALA A   9       3.330   2.432   7.710  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.939   3.418   7.085  1.00  0.00           O  
ATOM    135  CB  ALA A   9       3.306   0.458   6.199  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.884   1.684   6.610  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.948   0.422   8.291  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       2.852  -0.504   6.020  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       4.371   0.339   6.320  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       3.109   1.110   5.361  1.00  0.00           H  
ATOM    141  N   THR A  10       4.283   2.499   8.620  1.00  0.00           N  
ATOM    142  CA  THR A  10       5.005   3.732   8.841  1.00  0.00           C  
ATOM    143  C   THR A  10       6.381   3.630   8.207  1.00  0.00           C  
ATOM    144  O   THR A  10       7.297   3.023   8.763  1.00  0.00           O  
ATOM    145  CB  THR A  10       5.136   4.043  10.342  1.00  0.00           C  
ATOM    146  OG1 THR A  10       3.847   3.985  10.968  1.00  0.00           O  
ATOM    147  CG2 THR A  10       5.734   5.424  10.553  1.00  0.00           C  
ATOM    148  H   THR A  10       4.508   1.704   9.147  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.455   4.532   8.368  1.00  0.00           H  
ATOM    150  HB  THR A  10       5.787   3.309  10.795  1.00  0.00           H  
ATOM    151  HG1 THR A  10       3.430   3.136  10.769  1.00  0.00           H  
ATOM    152 HG21 THR A  10       5.108   6.165  10.080  1.00  0.00           H  
ATOM    153 HG22 THR A  10       6.722   5.458  10.119  1.00  0.00           H  
ATOM    154 HG23 THR A  10       5.800   5.632  11.610  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.502   4.215   7.028  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.729   4.186   6.259  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.597   5.179   5.115  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.493   5.643   4.836  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.963   2.770   5.715  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.346   2.547   5.127  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.509   1.120   4.638  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.917   0.857   4.132  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.935   0.995   5.209  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.731   4.689   6.656  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.549   4.474   6.900  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.825   2.065   6.520  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       7.232   2.567   4.945  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       9.488   3.220   4.295  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      10.085   2.748   5.887  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.299   0.447   5.454  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.806   0.944   3.836  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      10.963  -0.146   3.740  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      11.141   1.561   3.345  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      11.949   1.971   5.568  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      12.877   0.757   4.848  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      11.711   0.355   5.998  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.705   5.517   4.476  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.675   6.326   3.265  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.834   5.430   2.037  1.00  0.00           C  
ATOM    180  O   ASP A  12       9.647   5.692   1.154  1.00  0.00           O  
ATOM    181  CB  ASP A  12       9.767   7.407   3.295  1.00  0.00           C  
ATOM    182  CG  ASP A  12      11.159   6.841   3.497  1.00  0.00           C  
ATOM    183  OD1 ASP A  12      11.481   6.437   4.637  1.00  0.00           O  
ATOM    184  OD2 ASP A  12      11.943   6.807   2.526  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.571   5.225   4.830  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.707   6.805   3.218  1.00  0.00           H  
ATOM    187  HB2 ASP A  12       9.754   7.945   2.360  1.00  0.00           H  
ATOM    188  HB3 ASP A  12       9.557   8.093   4.102  1.00  0.00           H  
ATOM    189  N   TYR A  13       8.022   4.383   1.985  1.00  0.00           N  
ATOM    190  CA  TYR A  13       8.101   3.388   0.922  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.664   3.994  -0.409  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.600   4.605  -0.497  1.00  0.00           O  
ATOM    193  CB  TYR A  13       7.215   2.189   1.273  1.00  0.00           C  
ATOM    194  CG  TYR A  13       7.509   0.929   0.486  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       8.409  -0.014   0.967  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.873   0.668  -0.721  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       8.666  -1.178   0.267  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       7.127  -0.490  -1.428  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       8.023  -1.410  -0.931  1.00  0.00           C  
ATOM    200  OH  TYR A  13       8.270  -2.569  -1.628  1.00  0.00           O  
ATOM    201  H   TYR A  13       7.337   4.282   2.677  1.00  0.00           H  
ATOM    202  HA  TYR A  13       9.125   3.062   0.845  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       7.340   1.957   2.318  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       6.186   2.454   1.092  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       8.914   0.172   1.903  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       6.170   1.392  -1.110  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       9.370  -1.898   0.657  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.621  -0.672  -2.367  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.359  -2.368  -2.566  1.00  0.00           H  
ATOM    210  N   CYS A  14       8.504   3.826  -1.427  1.00  0.00           N  
ATOM    211  CA  CYS A  14       8.245   4.343  -2.770  1.00  0.00           C  
ATOM    212  C   CYS A  14       8.198   5.872  -2.786  1.00  0.00           C  
ATOM    213  O   CYS A  14       9.223   6.521  -2.983  1.00  0.00           O  
ATOM    214  CB  CYS A  14       6.948   3.758  -3.344  1.00  0.00           C  
ATOM    215  SG  CYS A  14       6.514   4.373  -4.988  1.00  0.00           S  
ATOM    216  H   CYS A  14       9.339   3.337  -1.267  1.00  0.00           H  
ATOM    217  HA  CYS A  14       9.066   4.029  -3.395  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       7.049   2.687  -3.413  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       6.131   3.992  -2.677  1.00  0.00           H  
ATOM    220  HG  CYS A  14       5.193   4.523  -5.030  1.00  0.00           H  
ATOM    221  N   ASN A  15       7.009   6.436  -2.553  1.00  0.00           N  
ATOM    222  CA  ASN A  15       6.798   7.885  -2.610  1.00  0.00           C  
ATOM    223  C   ASN A  15       7.290   8.458  -3.931  1.00  0.00           C  
ATOM    224  O   ASN A  15       8.004   9.462  -3.962  1.00  0.00           O  
ATOM    225  CB  ASN A  15       7.492   8.583  -1.440  1.00  0.00           C  
ATOM    226  CG  ASN A  15       6.719   8.442  -0.143  1.00  0.00           C  
ATOM    227  OD1 ASN A  15       5.917   9.304   0.215  1.00  0.00           O  
ATOM    228  ND2 ASN A  15       6.945   7.352   0.561  1.00  0.00           N  
ATOM    229  H   ASN A  15       6.252   5.857  -2.325  1.00  0.00           H  
ATOM    230  HA  ASN A  15       5.735   8.059  -2.538  1.00  0.00           H  
ATOM    231  HB2 ASN A  15       8.471   8.153  -1.299  1.00  0.00           H  
ATOM    232  HB3 ASN A  15       7.594   9.634  -1.663  1.00  0.00           H  
ATOM    233 HD21 ASN A  15       7.595   6.702   0.214  1.00  0.00           H  
ATOM    234 HD22 ASN A  15       6.448   7.226   1.400  1.00  0.00           H  
ATOM    235  N   ASN A  16       6.914   7.813  -5.024  1.00  0.00           N  
ATOM    236  CA  ASN A  16       7.331   8.259  -6.343  1.00  0.00           C  
ATOM    237  C   ASN A  16       6.115   8.600  -7.195  1.00  0.00           C  
ATOM    238  O   ASN A  16       4.998   8.169  -6.891  1.00  0.00           O  
ATOM    239  CB  ASN A  16       8.197   7.195  -7.030  1.00  0.00           C  
ATOM    240  CG  ASN A  16       8.867   7.718  -8.289  1.00  0.00           C  
ATOM    241  OD1 ASN A  16       9.113   8.916  -8.419  1.00  0.00           O  
ATOM    242  ND2 ASN A  16       9.184   6.827  -9.216  1.00  0.00           N  
ATOM    243  H   ASN A  16       6.340   7.023  -4.942  1.00  0.00           H  
ATOM    244  HA  ASN A  16       7.919   9.155  -6.212  1.00  0.00           H  
ATOM    245  HB2 ASN A  16       8.965   6.868  -6.343  1.00  0.00           H  
ATOM    246  HB3 ASN A  16       7.574   6.353  -7.296  1.00  0.00           H  
ATOM    247 HD21 ASN A  16       8.974   5.884  -9.045  1.00  0.00           H  
ATOM    248 HD22 ASN A  16       9.619   7.148 -10.037  1.00  0.00           H  
ATOM    249  N   TYR A  17       6.327   9.374  -8.244  1.00  0.00           N  
ATOM    250  CA  TYR A  17       5.236   9.860  -9.073  1.00  0.00           C  
ATOM    251  C   TYR A  17       4.647   8.733  -9.916  1.00  0.00           C  
ATOM    252  O   TYR A  17       3.577   8.205  -9.600  1.00  0.00           O  
ATOM    253  CB  TYR A  17       5.726  11.014  -9.949  1.00  0.00           C  
ATOM    254  CG  TYR A  17       6.389  12.114  -9.142  1.00  0.00           C  
ATOM    255  CD1 TYR A  17       5.643  13.156  -8.610  1.00  0.00           C  
ATOM    256  CD2 TYR A  17       7.756  12.091  -8.895  1.00  0.00           C  
ATOM    257  CE1 TYR A  17       6.242  14.147  -7.854  1.00  0.00           C  
ATOM    258  CE2 TYR A  17       8.362  13.079  -8.144  1.00  0.00           C  
ATOM    259  CZ  TYR A  17       7.600  14.104  -7.624  1.00  0.00           C  
ATOM    260  OH  TYR A  17       8.200  15.085  -6.867  1.00  0.00           O  
ATOM    261  H   TYR A  17       7.249   9.623  -8.473  1.00  0.00           H  
ATOM    262  HA  TYR A  17       4.466  10.229  -8.413  1.00  0.00           H  
ATOM    263  HB2 TYR A  17       6.446  10.642 -10.662  1.00  0.00           H  
ATOM    264  HB3 TYR A  17       4.888  11.442 -10.475  1.00  0.00           H  
ATOM    265  HD1 TYR A  17       4.579  13.189  -8.791  1.00  0.00           H  
ATOM    266  HD2 TYR A  17       8.350  11.286  -9.303  1.00  0.00           H  
ATOM    267  HE1 TYR A  17       5.645  14.950  -7.448  1.00  0.00           H  
ATOM    268  HE2 TYR A  17       9.427  13.045  -7.964  1.00  0.00           H  
ATOM    269  HH  TYR A  17       9.016  15.370  -7.298  1.00  0.00           H  
ATOM    270  N   ASP A  18       5.346   8.343 -10.973  1.00  0.00           N  
ATOM    271  CA  ASP A  18       4.881   7.242 -11.804  1.00  0.00           C  
ATOM    272  C   ASP A  18       5.709   5.999 -11.540  1.00  0.00           C  
ATOM    273  O   ASP A  18       6.831   5.866 -12.030  1.00  0.00           O  
ATOM    274  CB  ASP A  18       4.943   7.602 -13.291  1.00  0.00           C  
ATOM    275  CG  ASP A  18       3.865   8.585 -13.702  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       2.672   8.298 -13.469  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       4.207   9.649 -14.257  1.00  0.00           O  
ATOM    278  H   ASP A  18       6.190   8.789 -11.189  1.00  0.00           H  
ATOM    279  HA  ASP A  18       3.857   7.039 -11.537  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       5.903   8.042 -13.506  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       4.825   6.701 -13.873  1.00  0.00           H  
ATOM    282  N   LEU A  19       5.140   5.089 -10.771  1.00  0.00           N  
ATOM    283  CA  LEU A  19       5.804   3.850 -10.407  1.00  0.00           C  
ATOM    284  C   LEU A  19       4.778   2.902  -9.807  1.00  0.00           C  
ATOM    285  O   LEU A  19       3.759   3.350  -9.282  1.00  0.00           O  
ATOM    286  CB  LEU A  19       6.918   4.126  -9.389  1.00  0.00           C  
ATOM    287  CG  LEU A  19       7.826   2.939  -9.064  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       8.646   2.542 -10.281  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       8.736   3.271  -7.892  1.00  0.00           C  
ATOM    290  H   LEU A  19       4.233   5.254 -10.433  1.00  0.00           H  
ATOM    291  HA  LEU A  19       6.225   3.409 -11.297  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       7.531   4.927  -9.773  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       6.459   4.460  -8.471  1.00  0.00           H  
ATOM    294  HG  LEU A  19       7.215   2.093  -8.785  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       9.276   1.702 -10.033  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       9.262   3.375 -10.587  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       7.983   2.270 -11.089  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       9.303   4.161  -8.121  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       9.411   2.447  -7.718  1.00  0.00           H  
ATOM    300 HD23 LEU A  19       8.138   3.440  -7.009  1.00  0.00           H  
ATOM    301  N   THR A  20       5.029   1.605  -9.876  1.00  0.00           N  
ATOM    302  CA  THR A  20       4.142   0.655  -9.239  1.00  0.00           C  
ATOM    303  C   THR A  20       4.779   0.148  -7.956  1.00  0.00           C  
ATOM    304  O   THR A  20       5.627  -0.743  -7.969  1.00  0.00           O  
ATOM    305  CB  THR A  20       3.838  -0.527 -10.176  1.00  0.00           C  
ATOM    306  OG1 THR A  20       3.446  -0.028 -11.461  1.00  0.00           O  
ATOM    307  CG2 THR A  20       2.729  -1.404  -9.610  1.00  0.00           C  
ATOM    308  H   THR A  20       5.820   1.286 -10.359  1.00  0.00           H  
ATOM    309  HA  THR A  20       3.216   1.158  -9.005  1.00  0.00           H  
ATOM    310  HB  THR A  20       4.730  -1.124 -10.285  1.00  0.00           H  
ATOM    311  HG1 THR A  20       3.653   0.912 -11.511  1.00  0.00           H  
ATOM    312 HG21 THR A  20       1.837  -0.812  -9.472  1.00  0.00           H  
ATOM    313 HG22 THR A  20       3.042  -1.813  -8.661  1.00  0.00           H  
ATOM    314 HG23 THR A  20       2.519  -2.209 -10.299  1.00  0.00           H  
ATOM    315  N   SER A  21       4.346   0.731  -6.853  1.00  0.00           N  
ATOM    316  CA  SER A  21       4.841   0.413  -5.528  1.00  0.00           C  
ATOM    317  C   SER A  21       3.888   1.018  -4.510  1.00  0.00           C  
ATOM    318  O   SER A  21       3.082   1.882  -4.853  1.00  0.00           O  
ATOM    319  CB  SER A  21       6.258   0.975  -5.317  1.00  0.00           C  
ATOM    320  OG  SER A  21       7.201   0.389  -6.203  1.00  0.00           O  
ATOM    321  H   SER A  21       3.651   1.424  -6.931  1.00  0.00           H  
ATOM    322  HA  SER A  21       4.856  -0.662  -5.415  1.00  0.00           H  
ATOM    323  HB2 SER A  21       6.244   2.041  -5.487  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.568   0.780  -4.301  1.00  0.00           H  
ATOM    325  HG  SER A  21       6.729  -0.081  -6.908  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.958   0.561  -3.275  1.00  0.00           N  
ATOM    327  CA  LEU A  22       3.128   1.119  -2.224  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.650   2.487  -1.822  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.689   2.588  -1.174  1.00  0.00           O  
ATOM    330  CB  LEU A  22       3.089   0.197  -0.998  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.366  -1.141  -1.182  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       1.001  -0.931  -1.811  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       3.199  -2.106  -2.010  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.576  -0.164  -3.063  1.00  0.00           H  
ATOM    335  HA  LEU A  22       2.126   1.230  -2.614  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       4.107  -0.010  -0.705  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.606   0.731  -0.193  1.00  0.00           H  
ATOM    338  HG  LEU A  22       2.211  -1.588  -0.210  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       0.427  -0.243  -1.206  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       0.482  -1.875  -1.873  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       1.122  -0.522  -2.804  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       3.346  -1.698  -2.999  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       2.686  -3.053  -2.083  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       4.160  -2.252  -1.535  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.947   3.536  -2.227  1.00  0.00           N  
ATOM    346  CA  ASN A  23       3.318   4.901  -1.855  1.00  0.00           C  
ATOM    347  C   ASN A  23       3.001   5.158  -0.392  1.00  0.00           C  
ATOM    348  O   ASN A  23       2.114   5.944  -0.057  1.00  0.00           O  
ATOM    349  CB  ASN A  23       2.604   5.934  -2.737  1.00  0.00           C  
ATOM    350  CG  ASN A  23       3.186   6.028  -4.135  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       3.654   5.039  -4.697  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       3.188   7.227  -4.696  1.00  0.00           N  
ATOM    353  H   ASN A  23       2.160   3.391  -2.791  1.00  0.00           H  
ATOM    354  HA  ASN A  23       4.383   4.999  -1.998  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       1.562   5.664  -2.821  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       2.679   6.906  -2.269  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       2.819   7.981  -4.186  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       3.559   7.314  -5.601  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.729   4.483   0.475  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.530   4.603   1.902  1.00  0.00           C  
ATOM    361  C   VAL A  24       4.194   5.865   2.416  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.416   5.996   2.367  1.00  0.00           O  
ATOM    363  CB  VAL A  24       4.108   3.394   2.659  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.768   3.473   4.135  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.610   2.090   2.059  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.436   3.886   0.137  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.469   4.655   2.096  1.00  0.00           H  
ATOM    368  HB  VAL A  24       5.185   3.422   2.562  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       4.250   2.661   4.659  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       2.699   3.396   4.262  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       4.113   4.416   4.534  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       2.530   2.084   2.051  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       3.970   1.260   2.649  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       3.977   1.997   1.047  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.394   6.797   2.891  1.00  0.00           N  
ATOM    376  CA  LYS A  25       3.918   8.030   3.443  1.00  0.00           C  
ATOM    377  C   LYS A  25       3.616   8.139   4.933  1.00  0.00           C  
ATOM    378  O   LYS A  25       2.695   8.842   5.348  1.00  0.00           O  
ATOM    379  CB  LYS A  25       3.395   9.242   2.661  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.916   9.182   2.310  1.00  0.00           C  
ATOM    381  CD  LYS A  25       1.542  10.317   1.367  1.00  0.00           C  
ATOM    382  CE  LYS A  25       0.093  10.238   0.916  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.861  10.480   2.026  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.426   6.656   2.867  1.00  0.00           H  
ATOM    385  HA  LYS A  25       4.994   7.992   3.327  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       3.562  10.129   3.252  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       3.954   9.326   1.742  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       1.703   8.240   1.830  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       1.332   9.270   3.217  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       1.695  11.258   1.874  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       2.182  10.270   0.499  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -0.072  10.979   0.148  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -0.090   9.254   0.507  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -0.538  11.277   2.611  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -0.941   9.628   2.628  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -1.801  10.711   1.638  1.00  0.00           H  
ATOM    397  N   ALA A  26       4.402   7.398   5.715  1.00  0.00           N  
ATOM    398  CA  ALA A  26       4.373   7.448   7.177  1.00  0.00           C  
ATOM    399  C   ALA A  26       2.975   7.251   7.766  1.00  0.00           C  
ATOM    400  O   ALA A  26       2.273   8.215   8.069  1.00  0.00           O  
ATOM    401  CB  ALA A  26       4.971   8.755   7.669  1.00  0.00           C  
ATOM    402  H   ALA A  26       5.051   6.796   5.280  1.00  0.00           H  
ATOM    403  HA  ALA A  26       5.004   6.649   7.536  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       4.378   9.582   7.310  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       5.981   8.851   7.300  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       4.981   8.762   8.747  1.00  0.00           H  
ATOM    407  N   GLY A  27       2.581   5.995   7.932  1.00  0.00           N  
ATOM    408  CA  GLY A  27       1.343   5.685   8.621  1.00  0.00           C  
ATOM    409  C   GLY A  27       0.130   5.853   7.737  1.00  0.00           C  
ATOM    410  O   GLY A  27      -0.954   6.189   8.216  1.00  0.00           O  
ATOM    411  H   GLY A  27       3.131   5.267   7.574  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       1.381   4.662   8.967  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       1.244   6.340   9.474  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.305   5.601   6.449  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -0.773   5.791   5.488  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.642   4.537   5.410  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.389   3.551   6.108  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.199   6.143   4.117  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.157   6.991   3.301  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.088   8.226   3.390  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -1.975   6.405   2.556  1.00  0.00           O  
ATOM    422  H   ASP A  28       1.173   5.276   6.139  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.382   6.613   5.835  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.718   6.697   4.248  1.00  0.00           H  
ATOM    425  HB3 ASP A  28       0.008   5.235   3.572  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.660   4.579   4.562  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.661   3.525   4.511  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.467   2.632   3.296  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.630   3.068   2.153  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -5.086   4.113   4.464  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.323   5.047   5.657  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -6.125   3.002   4.431  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -5.192   4.370   7.004  1.00  0.00           C  
ATOM    434  H   ILE A  29      -2.728   5.336   3.929  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.567   2.928   5.407  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.179   4.682   3.551  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.604   5.853   5.620  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.319   5.459   5.586  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -7.110   3.434   4.340  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -6.067   2.429   5.345  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -5.935   2.354   3.587  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -5.383   5.089   7.786  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -4.191   3.979   7.112  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -5.906   3.564   7.074  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.139   1.370   3.544  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.948   0.420   2.467  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.020  -0.663   2.523  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.235  -1.283   3.560  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.567  -0.254   2.548  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.493   0.759   2.943  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.221  -0.899   1.214  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.865   0.139   3.186  1.00  0.00           C  
ATOM    453  H   ILE A  30      -3.023   1.071   4.476  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.021   0.950   1.528  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.614  -1.029   3.294  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.387   1.490   2.154  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.797   1.261   3.851  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.177  -0.140   0.449  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -1.978  -1.626   0.957  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -0.263  -1.391   1.290  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       1.557   0.902   3.510  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.225  -0.307   2.272  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       0.781  -0.620   3.950  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.698  -0.875   1.414  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.670  -1.946   1.310  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.081  -3.076   0.478  1.00  0.00           C  
ATOM    467  O   THR A  31      -4.922  -2.947  -0.735  1.00  0.00           O  
ATOM    468  CB  THR A  31      -6.976  -1.443   0.677  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.409  -0.263   1.366  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -8.065  -2.502   0.754  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.531  -0.300   0.634  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.880  -2.309   2.306  1.00  0.00           H  
ATOM    473  HB  THR A  31      -6.794  -1.203  -0.361  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -6.924  -0.186   2.194  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -8.968  -2.125   0.300  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -8.256  -2.747   1.789  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -7.741  -3.390   0.229  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.732  -4.170   1.138  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -4.016  -5.250   0.481  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.859  -6.513   0.424  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.874  -6.633   1.116  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.682  -5.556   1.197  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.859  -4.291   1.354  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.917  -6.202   2.552  1.00  0.00           C  
ATOM    485  H   VAL A  32      -4.979  -4.263   2.087  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.794  -4.932  -0.527  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -2.121  -6.248   0.585  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -2.418  -3.570   1.934  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -1.640  -3.879   0.381  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -0.935  -4.523   1.862  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -3.476  -5.525   3.181  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -1.968  -6.421   3.015  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -3.476  -7.116   2.419  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.444  -7.450  -0.410  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -5.116  -8.731  -0.498  1.00  0.00           C  
ATOM    496  C   LEU A  33      -4.136  -9.876  -0.275  1.00  0.00           C  
ATOM    497  O   LEU A  33      -2.936  -9.739  -0.503  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -5.903  -8.909  -1.824  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.253  -8.446  -3.148  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.250  -6.928  -3.264  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -3.845  -8.998  -3.315  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.657  -7.280  -0.975  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.829  -8.756   0.317  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.129  -9.959  -1.927  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -6.840  -8.379  -1.716  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -5.848  -8.823  -3.969  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -6.262  -6.559  -3.226  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -4.797  -6.640  -4.201  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -4.683  -6.506  -2.446  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -3.446  -8.682  -4.267  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.875 -10.076  -3.278  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -3.218  -8.626  -2.521  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.665 -10.993   0.188  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.869 -12.168   0.487  1.00  0.00           C  
ATOM    515  C   GLU A  34      -4.079 -13.196  -0.617  1.00  0.00           C  
ATOM    516  O   GLU A  34      -5.185 -13.705  -0.797  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -4.287 -12.721   1.857  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -3.399 -13.828   2.416  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -3.567 -15.158   1.711  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -2.565 -15.700   1.214  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -4.709 -15.656   1.637  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.633 -11.035   0.321  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.829 -11.878   0.516  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -4.286 -11.908   2.568  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -5.294 -13.108   1.777  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -2.368 -13.521   2.315  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -3.627 -13.961   3.463  1.00  0.00           H  
ATOM    528  N   GLN A  35      -3.026 -13.475  -1.370  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -3.113 -14.398  -2.494  1.00  0.00           C  
ATOM    530  C   GLN A  35      -1.847 -15.227  -2.625  1.00  0.00           C  
ATOM    531  O   GLN A  35      -1.895 -16.456  -2.624  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -3.365 -13.643  -3.799  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -4.802 -13.192  -3.979  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -5.003 -12.381  -5.240  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -4.287 -12.552  -6.229  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -5.983 -11.499  -5.217  1.00  0.00           N  
ATOM    537  H   GLN A  35      -2.165 -13.060  -1.156  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -3.944 -15.062  -2.311  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -2.732 -12.766  -3.819  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -3.103 -14.281  -4.627  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -5.436 -14.065  -4.024  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -5.086 -12.587  -3.129  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -6.517 -11.421  -4.397  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -6.141 -10.961  -6.020  1.00  0.00           H  
ATOM    545  N   HIS A  36      -0.716 -14.551  -2.742  1.00  0.00           N  
ATOM    546  CA  HIS A  36       0.558 -15.233  -2.918  1.00  0.00           C  
ATOM    547  C   HIS A  36       1.528 -14.843  -1.807  1.00  0.00           C  
ATOM    548  O   HIS A  36       2.434 -14.039  -2.017  1.00  0.00           O  
ATOM    549  CB  HIS A  36       1.154 -14.895  -4.289  1.00  0.00           C  
ATOM    550  CG  HIS A  36       0.270 -15.274  -5.440  1.00  0.00           C  
ATOM    551  ND1 HIS A  36      -0.261 -14.324  -6.277  1.00  0.00           N  
ATOM    552  CD2 HIS A  36      -0.150 -16.498  -5.840  1.00  0.00           C  
ATOM    553  CE1 HIS A  36      -0.989 -14.984  -7.159  1.00  0.00           C  
ATOM    554  NE2 HIS A  36      -0.956 -16.305  -6.936  1.00  0.00           N  
ATOM    555  H   HIS A  36      -0.734 -13.573  -2.719  1.00  0.00           H  
ATOM    556  HA  HIS A  36       0.375 -16.294  -2.864  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       1.326 -13.833  -4.340  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       2.094 -15.414  -4.402  1.00  0.00           H  
ATOM    559  HD2 HIS A  36       0.095 -17.445  -5.384  1.00  0.00           H  
ATOM    560  HE1 HIS A  36      -1.541 -14.519  -7.962  1.00  0.00           H  
ATOM    561  HE2 HIS A  36      -1.593 -16.961  -7.295  1.00  0.00           H  
ATOM    562  N   PRO A  37       1.349 -15.413  -0.603  1.00  0.00           N  
ATOM    563  CA  PRO A  37       2.175 -15.077   0.561  1.00  0.00           C  
ATOM    564  C   PRO A  37       3.613 -15.541   0.397  1.00  0.00           C  
ATOM    565  O   PRO A  37       4.526 -15.010   1.029  1.00  0.00           O  
ATOM    566  CB  PRO A  37       1.501 -15.830   1.708  1.00  0.00           C  
ATOM    567  CG  PRO A  37       0.787 -16.958   1.055  1.00  0.00           C  
ATOM    568  CD  PRO A  37       0.339 -16.440  -0.280  1.00  0.00           C  
ATOM    569  HA  PRO A  37       2.160 -14.015   0.763  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       2.254 -16.186   2.397  1.00  0.00           H  
ATOM    571  HB3 PRO A  37       0.816 -15.172   2.224  1.00  0.00           H  
ATOM    572  HG2 PRO A  37       1.459 -17.794   0.926  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -0.066 -17.248   1.646  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       0.350 -17.234  -1.016  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -0.645 -16.005  -0.209  1.00  0.00           H  
ATOM    576  N   ASP A  38       3.810 -16.524  -0.464  1.00  0.00           N  
ATOM    577  CA  ASP A  38       5.135 -17.066  -0.707  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.749 -16.398  -1.923  1.00  0.00           C  
ATOM    579  O   ASP A  38       6.828 -16.772  -2.378  1.00  0.00           O  
ATOM    580  CB  ASP A  38       5.073 -18.582  -0.897  1.00  0.00           C  
ATOM    581  CG  ASP A  38       4.534 -19.299   0.325  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       3.381 -19.786   0.282  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       5.258 -19.377   1.342  1.00  0.00           O  
ATOM    584  H   ASP A  38       3.043 -16.888  -0.960  1.00  0.00           H  
ATOM    585  HA  ASP A  38       5.744 -16.844   0.156  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       4.434 -18.808  -1.735  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       6.066 -18.951  -1.099  1.00  0.00           H  
ATOM    588  N   GLY A  39       5.047 -15.403  -2.445  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.538 -14.648  -3.574  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.395 -13.157  -3.354  1.00  0.00           C  
ATOM    591  O   GLY A  39       6.248 -12.530  -2.724  1.00  0.00           O  
ATOM    592  H   GLY A  39       4.176 -15.174  -2.054  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       6.582 -14.884  -3.728  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       4.983 -14.929  -4.454  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.310 -12.588  -3.857  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.050 -11.168  -3.692  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.554 -10.901  -3.594  1.00  0.00           C  
ATOM    598  O   ARG A  40       1.741 -11.593  -4.208  1.00  0.00           O  
ATOM    599  CB  ARG A  40       4.641 -10.368  -4.859  1.00  0.00           C  
ATOM    600  CG  ARG A  40       4.045 -10.730  -6.211  1.00  0.00           C  
ATOM    601  CD  ARG A  40       4.529  -9.800  -7.312  1.00  0.00           C  
ATOM    602  NE  ARG A  40       5.974  -9.873  -7.509  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       6.634  -9.225  -8.469  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       5.982  -8.430  -9.312  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       7.948  -9.368  -8.578  1.00  0.00           N  
ATOM    606  H   ARG A  40       3.663 -13.137  -4.347  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.520 -10.853  -2.775  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       4.468  -9.317  -4.682  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       5.704 -10.549  -4.896  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       4.333 -11.741  -6.457  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       2.970 -10.668  -6.145  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       4.039 -10.072  -8.234  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       4.262  -8.787  -7.049  1.00  0.00           H  
ATOM    614  HE  ARG A  40       6.482 -10.447  -6.890  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       4.987  -8.313  -9.230  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       6.477  -7.950 -10.038  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       8.445  -9.968  -7.944  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       8.454  -8.875  -9.289  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.205  -9.900  -2.808  1.00  0.00           N  
ATOM    620  CA  TRP A  41       0.835  -9.440  -2.695  1.00  0.00           C  
ATOM    621  C   TRP A  41       0.679  -8.124  -3.435  1.00  0.00           C  
ATOM    622  O   TRP A  41       1.669  -7.465  -3.774  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.446  -9.224  -1.234  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.321 -10.474  -0.423  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       0.506 -11.756  -0.844  1.00  0.00           C  
ATOM    626  CD2 TRP A  41      -0.037 -10.550   0.957  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       0.295 -12.626   0.197  1.00  0.00           N  
ATOM    628  CE2 TRP A  41      -0.039 -11.907   1.317  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.350  -9.596   1.928  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41      -0.345 -12.335   2.604  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.655 -10.021   3.205  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -0.647 -11.379   3.535  1.00  0.00           C  
ATOM    633  H   TRP A  41       2.898  -9.443  -2.289  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.185 -10.183  -3.138  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       1.193  -8.605  -0.764  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.505  -8.712  -1.200  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       0.782 -12.034  -1.852  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       0.370 -13.604   0.148  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.361  -8.542   1.694  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41      -0.339 -13.381   2.876  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -0.902  -9.295   3.964  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -0.895 -11.666   4.546  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.560  -7.744  -3.674  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.867  -6.460  -4.269  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.557  -5.590  -3.233  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.326  -6.090  -2.408  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -1.755  -6.637  -5.503  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -2.087  -5.331  -6.216  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -3.047  -5.549  -7.374  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -2.430  -6.405  -8.467  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -3.376  -6.642  -9.586  1.00  0.00           N  
ATOM    652  H   LYS A  42      -1.298  -8.339  -3.423  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.063  -5.994  -4.559  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -1.252  -7.284  -6.204  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -2.684  -7.099  -5.201  1.00  0.00           H  
ATOM    656  HG2 LYS A  42      -2.539  -4.652  -5.510  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -1.170  -4.902  -6.597  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -3.934  -6.044  -7.004  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -3.317  -4.590  -7.791  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -1.553  -5.905  -8.849  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -2.144  -7.357  -8.044  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -3.666  -5.737 -10.011  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -4.224  -7.134  -9.240  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -2.926  -7.227 -10.318  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.266  -4.307  -3.253  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -1.873  -3.403  -2.310  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.228  -2.081  -2.942  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.520  -1.596  -3.828  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.630  -3.963  -3.923  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.773  -3.858  -1.924  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.187  -3.231  -1.497  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.330  -1.513  -2.500  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.765  -0.217  -2.976  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.538   0.823  -1.887  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.723   0.542  -0.705  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.246  -0.266  -3.360  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.855   1.217  -4.201  1.00  0.00           S  
ATOM    678  H   CYS A  44      -3.875  -1.983  -1.826  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -3.176   0.042  -3.843  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.408  -1.105  -4.020  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.836  -0.401  -2.465  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -6.544   1.933  -3.322  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.138   2.014  -2.286  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -2.877   3.085  -1.341  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.029   4.072  -1.358  1.00  0.00           C  
ATOM    686  O   ILE A  45      -4.430   4.548  -2.425  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -1.569   3.836  -1.682  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.369   2.886  -1.633  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.356   5.013  -0.738  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.074   2.351  -0.247  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.019   2.180  -3.247  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -2.787   2.657  -0.353  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -1.663   4.228  -2.683  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.560   2.042  -2.278  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.507   3.410  -1.981  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -2.188   5.698  -0.825  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -0.442   5.523  -1.000  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -1.290   4.652   0.279  1.00  0.00           H  
ATOM    699 HD11 ILE A  45       0.161   3.172   0.414  1.00  0.00           H  
ATOM    700 HD12 ILE A  45       0.767   1.674  -0.294  1.00  0.00           H  
ATOM    701 HD13 ILE A  45      -0.941   1.827   0.127  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.575   4.358  -0.191  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -5.637   5.337  -0.090  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.109   6.577   0.609  1.00  0.00           C  
ATOM    705  O   HIS A  46      -4.990   6.616   1.834  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.835   4.760   0.674  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -8.080   5.588   0.563  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -8.750   6.041   1.675  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -8.741   5.997  -0.545  1.00  0.00           C  
ATOM    710  CE1 HIS A  46      -9.799   6.708   1.215  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -9.833   6.706  -0.121  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.243   3.911   0.627  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -5.946   5.601  -1.090  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -7.058   3.776   0.288  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -6.581   4.679   1.721  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -8.465   5.800  -1.571  1.00  0.00           H  
ATOM    717  HE1 HIS A  46     -10.533   7.192   1.843  1.00  0.00           H  
ATOM    718  HE2 HIS A  46     -10.610   6.940  -0.675  1.00  0.00           H  
ATOM    719  N   ASP A  47      -4.812   7.595  -0.183  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -4.255   8.833   0.336  1.00  0.00           C  
ATOM    721  C   ASP A  47      -5.253   9.558   1.226  1.00  0.00           C  
ATOM    722  O   ASP A  47      -6.395   9.808   0.832  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -3.808   9.731  -0.815  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -3.632  11.175  -0.400  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -4.340  12.043  -0.956  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -2.808  11.449   0.496  1.00  0.00           O  
ATOM    727  H   ASP A  47      -4.964   7.506  -1.151  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -3.391   8.576   0.930  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -2.862   9.372  -1.194  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -4.545   9.684  -1.599  1.00  0.00           H  
ATOM    731  N   ASN A  48      -4.806   9.892   2.425  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -5.655  10.524   3.426  1.00  0.00           C  
ATOM    733  C   ASN A  48      -5.655  12.044   3.296  1.00  0.00           C  
ATOM    734  O   ASN A  48      -6.288  12.738   4.090  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -5.212  10.113   4.836  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -3.720  10.296   5.075  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -3.083  11.187   4.508  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -3.152   9.448   5.916  1.00  0.00           N  
ATOM    739  H   ASN A  48      -3.870   9.701   2.650  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -6.660  10.170   3.265  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -5.745  10.712   5.559  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -5.456   9.073   4.991  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -3.717   8.760   6.337  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -2.188   9.535   6.081  1.00  0.00           H  
ATOM    745  N   ARG A  49      -4.951  12.562   2.300  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -4.929  14.000   2.063  1.00  0.00           C  
ATOM    747  C   ARG A  49      -6.081  14.404   1.150  1.00  0.00           C  
ATOM    748  O   ARG A  49      -7.065  14.994   1.596  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -3.602  14.427   1.439  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -2.382  14.059   2.262  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -1.103  14.348   1.496  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -1.105  13.703   0.181  1.00  0.00           N  
ATOM    753  CZ  ARG A  49      -0.178  13.908  -0.752  1.00  0.00           C  
ATOM    754  NH1 ARG A  49       0.876  14.670  -0.490  1.00  0.00           N  
ATOM    755  NH2 ARG A  49      -0.299  13.343  -1.946  1.00  0.00           N  
ATOM    756  H   ARG A  49      -4.436  11.966   1.713  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -5.049  14.494   3.016  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -3.507  13.960   0.469  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -3.609  15.501   1.309  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -2.384  14.636   3.175  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -2.420  13.005   2.499  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -1.009  15.416   1.363  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -0.261  13.981   2.066  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -1.862  13.096  -0.020  1.00  0.00           H  
ATOM    765 HH11 ARG A  49       0.984  15.089   0.415  1.00  0.00           H  
ATOM    766 HH12 ARG A  49       1.569  14.840  -1.198  1.00  0.00           H  
ATOM    767 HH21 ARG A  49      -1.091  12.759  -2.153  1.00  0.00           H  
ATOM    768 HH22 ARG A  49       0.403  13.494  -2.649  1.00  0.00           H  
ATOM    769  N   THR A  50      -5.965  14.059  -0.122  1.00  0.00           N  
ATOM    770  CA  THR A  50      -6.973  14.423  -1.102  1.00  0.00           C  
ATOM    771  C   THR A  50      -7.725  13.189  -1.586  1.00  0.00           C  
ATOM    772  O   THR A  50      -8.940  13.226  -1.783  1.00  0.00           O  
ATOM    773  CB  THR A  50      -6.335  15.139  -2.306  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -5.389  16.110  -1.843  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -7.396  15.828  -3.152  1.00  0.00           C  
ATOM    776  H   THR A  50      -5.181  13.534  -0.412  1.00  0.00           H  
ATOM    777  HA  THR A  50      -7.669  15.100  -0.631  1.00  0.00           H  
ATOM    778  HB  THR A  50      -5.824  14.406  -2.915  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -5.700  16.489  -1.015  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -8.100  15.093  -3.514  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -6.925  16.320  -3.990  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -7.915  16.559  -2.549  1.00  0.00           H  
ATOM    783  N   GLY A  51      -6.999  12.093  -1.759  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -7.619  10.866  -2.211  1.00  0.00           C  
ATOM    785  C   GLY A  51      -6.900  10.254  -3.395  1.00  0.00           C  
ATOM    786  O   GLY A  51      -7.534   9.720  -4.303  1.00  0.00           O  
ATOM    787  H   GLY A  51      -6.034  12.118  -1.574  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -7.617  10.155  -1.399  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -8.640  11.074  -2.492  1.00  0.00           H  
ATOM    790  N   ASN A  52      -5.579  10.350  -3.398  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -4.771   9.717  -4.434  1.00  0.00           C  
ATOM    792  C   ASN A  52      -4.920   8.203  -4.363  1.00  0.00           C  
ATOM    793  O   ASN A  52      -4.848   7.614  -3.281  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -3.291  10.079  -4.272  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -3.036  11.573  -4.246  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -2.124  12.039  -3.560  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -3.822  12.331  -4.990  1.00  0.00           N  
ATOM    798  H   ASN A  52      -5.134  10.866  -2.693  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -5.119  10.064  -5.393  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -2.926   9.658  -3.348  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -2.735   9.653  -5.095  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -4.526  11.897  -5.521  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -3.672  13.300  -4.984  1.00  0.00           H  
ATOM    804  N   ASP A  53      -5.135   7.576  -5.509  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -5.252   6.127  -5.575  1.00  0.00           C  
ATOM    806  C   ASP A  53      -4.032   5.538  -6.265  1.00  0.00           C  
ATOM    807  O   ASP A  53      -3.811   5.767  -7.455  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -6.522   5.705  -6.323  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -7.796   6.069  -5.585  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -8.468   7.043  -5.988  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -8.139   5.379  -4.600  1.00  0.00           O  
ATOM    812  H   ASP A  53      -5.211   8.099  -6.335  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -5.296   5.751  -4.562  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -6.539   6.191  -7.287  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -6.506   4.636  -6.466  1.00  0.00           H  
ATOM    816  N   ARG A  54      -3.221   4.811  -5.512  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -2.025   4.190  -6.069  1.00  0.00           C  
ATOM    818  C   ARG A  54      -2.066   2.688  -5.857  1.00  0.00           C  
ATOM    819  O   ARG A  54      -2.739   2.204  -4.950  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -0.757   4.773  -5.434  1.00  0.00           C  
ATOM    821  CG  ARG A  54      -0.611   6.273  -5.623  1.00  0.00           C  
ATOM    822  CD  ARG A  54      -0.627   6.648  -7.095  1.00  0.00           C  
ATOM    823  NE  ARG A  54      -0.569   8.092  -7.287  1.00  0.00           N  
ATOM    824  CZ  ARG A  54      -1.544   8.809  -7.840  1.00  0.00           C  
ATOM    825  NH1 ARG A  54      -2.677   8.226  -8.222  1.00  0.00           N  
ATOM    826  NH2 ARG A  54      -1.388  10.115  -7.999  1.00  0.00           N  
ATOM    827  H   ARG A  54      -3.436   4.679  -4.563  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -2.015   4.391  -7.131  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.771   4.566  -4.375  1.00  0.00           H  
ATOM    830  HB3 ARG A  54       0.105   4.291  -5.872  1.00  0.00           H  
ATOM    831  HG2 ARG A  54      -1.430   6.769  -5.126  1.00  0.00           H  
ATOM    832  HG3 ARG A  54       0.325   6.593  -5.188  1.00  0.00           H  
ATOM    833  HD2 ARG A  54       0.227   6.195  -7.578  1.00  0.00           H  
ATOM    834  HD3 ARG A  54      -1.533   6.271  -7.540  1.00  0.00           H  
ATOM    835  HE  ARG A  54       0.256   8.549  -6.998  1.00  0.00           H  
ATOM    836 HH11 ARG A  54      -2.805   7.235  -8.101  1.00  0.00           H  
ATOM    837 HH12 ARG A  54      -3.411   8.770  -8.639  1.00  0.00           H  
ATOM    838 HH21 ARG A  54      -0.537  10.560  -7.705  1.00  0.00           H  
ATOM    839 HH22 ARG A  54      -2.116  10.665  -8.414  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.343   1.956  -6.690  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.287   0.510  -6.575  1.00  0.00           C  
ATOM    842  C   VAL A  55       0.164   0.040  -6.568  1.00  0.00           C  
ATOM    843  O   VAL A  55       1.006   0.570  -7.295  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.066  -0.185  -7.720  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -1.452   0.129  -9.077  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -2.136  -1.690  -7.493  1.00  0.00           C  
ATOM    847  H   VAL A  55      -0.825   2.400  -7.398  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.747   0.236  -5.636  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.075   0.199  -7.715  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -0.431  -0.217  -9.098  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -1.475   1.196  -9.243  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -2.017  -0.369  -9.851  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -2.701  -2.149  -8.291  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -2.621  -1.890  -6.547  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -1.137  -2.099  -7.478  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.456  -0.932  -5.723  1.00  0.00           N  
ATOM    857  CA  GLY A  56       1.798  -1.458  -5.650  1.00  0.00           C  
ATOM    858  C   GLY A  56       1.818  -2.919  -5.271  1.00  0.00           C  
ATOM    859  O   GLY A  56       0.815  -3.459  -4.818  1.00  0.00           O  
ATOM    860  H   GLY A  56      -0.248  -1.296  -5.135  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.273  -1.339  -6.613  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.355  -0.898  -4.915  1.00  0.00           H  
ATOM    863  N   TYR A  57       2.956  -3.561  -5.466  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.115  -4.952  -5.084  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.208  -5.070  -4.033  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.167  -4.295  -4.042  1.00  0.00           O  
ATOM    867  CB  TYR A  57       3.443  -5.819  -6.307  1.00  0.00           C  
ATOM    868  CG  TYR A  57       4.713  -5.422  -7.033  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       5.923  -6.031  -6.733  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       4.695  -4.445  -8.022  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       7.082  -5.677  -7.394  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       5.852  -4.086  -8.687  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       7.040  -4.705  -8.370  1.00  0.00           C  
ATOM    874  OH  TYR A  57       8.196  -4.349  -9.028  1.00  0.00           O  
ATOM    875  H   TYR A  57       3.716  -3.087  -5.861  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.183  -5.286  -4.654  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       3.555  -6.844  -5.990  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       2.626  -5.754  -7.010  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       5.952  -6.792  -5.967  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       3.761  -3.960  -8.267  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       8.014  -6.162  -7.145  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       5.820  -3.323  -9.452  1.00  0.00           H  
ATOM    883  HH  TYR A  57       8.306  -3.389  -8.980  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.058  -6.018  -3.126  1.00  0.00           N  
ATOM    885  CA  PHE A  58       5.016  -6.185  -2.043  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.072  -7.642  -1.601  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.071  -8.346  -1.655  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.643  -5.279  -0.857  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.334  -5.625  -0.194  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       2.131  -5.470  -0.864  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       3.313  -6.097   1.108  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.936  -5.782  -0.250  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       2.120  -6.410   1.726  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.930  -6.252   1.047  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.279  -6.625  -3.184  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.988  -5.894  -2.412  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.417  -5.350  -0.109  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.579  -4.259  -1.203  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       2.132  -5.103  -1.880  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       4.243  -6.221   1.642  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       0.003  -5.657  -0.784  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       2.117  -6.777   2.742  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.003  -6.497   1.530  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.248  -8.115  -1.159  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.433  -9.503  -0.719  1.00  0.00           C  
ATOM    906  C   PRO A  59       5.864  -9.766   0.677  1.00  0.00           C  
ATOM    907  O   PRO A  59       6.436 -10.533   1.454  1.00  0.00           O  
ATOM    908  CB  PRO A  59       7.954  -9.658  -0.718  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.471  -8.293  -0.428  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.498  -7.333  -1.061  1.00  0.00           C  
ATOM    911  HA  PRO A  59       5.999 -10.202  -1.420  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       8.246 -10.363   0.048  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.286 -10.007  -1.683  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       8.507  -8.135   0.641  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       9.450  -8.173  -0.861  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.362  -6.467  -0.432  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.844  -7.041  -2.041  1.00  0.00           H  
ATOM    918  N   SER A  60       4.734  -9.121   0.975  1.00  0.00           N  
ATOM    919  CA  SER A  60       4.067  -9.233   2.270  1.00  0.00           C  
ATOM    920  C   SER A  60       4.937  -8.644   3.389  1.00  0.00           C  
ATOM    921  O   SER A  60       6.084  -8.250   3.158  1.00  0.00           O  
ATOM    922  CB  SER A  60       3.702 -10.695   2.564  1.00  0.00           C  
ATOM    923  OG  SER A  60       2.856 -10.807   3.697  1.00  0.00           O  
ATOM    924  H   SER A  60       4.333  -8.548   0.289  1.00  0.00           H  
ATOM    925  HA  SER A  60       3.154  -8.657   2.212  1.00  0.00           H  
ATOM    926  HB2 SER A  60       3.190 -11.113   1.708  1.00  0.00           H  
ATOM    927  HB3 SER A  60       4.606 -11.256   2.749  1.00  0.00           H  
ATOM    928  HG  SER A  60       2.791 -11.737   3.951  1.00  0.00           H  
ATOM    929  N   SER A  61       4.371  -8.565   4.591  1.00  0.00           N  
ATOM    930  CA  SER A  61       5.076  -8.058   5.762  1.00  0.00           C  
ATOM    931  C   SER A  61       5.540  -6.618   5.537  1.00  0.00           C  
ATOM    932  O   SER A  61       6.735  -6.321   5.577  1.00  0.00           O  
ATOM    933  CB  SER A  61       6.267  -8.972   6.095  1.00  0.00           C  
ATOM    934  OG  SER A  61       6.900  -8.584   7.304  1.00  0.00           O  
ATOM    935  H   SER A  61       3.440  -8.863   4.694  1.00  0.00           H  
ATOM    936  HA  SER A  61       4.386  -8.070   6.594  1.00  0.00           H  
ATOM    937  HB2 SER A  61       5.916  -9.987   6.199  1.00  0.00           H  
ATOM    938  HB3 SER A  61       6.988  -8.920   5.293  1.00  0.00           H  
ATOM    939  HG  SER A  61       7.246  -7.688   7.208  1.00  0.00           H  
ATOM    940  N   LEU A  62       4.589  -5.729   5.295  1.00  0.00           N  
ATOM    941  CA  LEU A  62       4.899  -4.326   5.061  1.00  0.00           C  
ATOM    942  C   LEU A  62       4.158  -3.438   6.053  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.770  -2.684   6.811  1.00  0.00           O  
ATOM    944  CB  LEU A  62       4.529  -3.933   3.629  1.00  0.00           C  
ATOM    945  CG  LEU A  62       4.791  -2.468   3.262  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       6.275  -2.149   3.335  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       4.243  -2.164   1.877  1.00  0.00           C  
ATOM    948  H   LEU A  62       3.652  -6.021   5.276  1.00  0.00           H  
ATOM    949  HA  LEU A  62       5.959  -4.195   5.199  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       5.092  -4.560   2.952  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       3.477  -4.133   3.486  1.00  0.00           H  
ATOM    952  HG  LEU A  62       4.278  -1.834   3.970  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       6.628  -2.312   4.343  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       6.434  -1.117   3.061  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       6.817  -2.791   2.656  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       4.428  -1.129   1.638  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       3.181  -2.353   1.861  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       4.733  -2.794   1.149  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.839  -3.539   6.052  1.00  0.00           N  
ATOM    960  CA  GLY A  63       2.037  -2.707   6.919  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.420  -3.488   8.052  1.00  0.00           C  
ATOM    962  O   GLY A  63       1.296  -4.711   7.978  1.00  0.00           O  
ATOM    963  H   GLY A  63       2.406  -4.194   5.466  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.662  -1.931   7.334  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.248  -2.252   6.340  1.00  0.00           H  
ATOM    966  N   GLU A  64       1.028  -2.778   9.096  1.00  0.00           N  
ATOM    967  CA  GLU A  64       0.411  -3.392  10.260  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.038  -3.732   9.955  1.00  0.00           C  
ATOM    969  O   GLU A  64      -1.840  -2.851   9.637  1.00  0.00           O  
ATOM    970  CB  GLU A  64       0.506  -2.454  11.461  1.00  0.00           C  
ATOM    971  CG  GLU A  64       1.937  -2.146  11.870  1.00  0.00           C  
ATOM    972  CD  GLU A  64       2.021  -1.129  12.988  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       1.556  -1.427  14.105  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       2.565  -0.027  12.755  1.00  0.00           O  
ATOM    975  H   GLU A  64       1.146  -1.803   9.083  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.946  -4.303  10.479  1.00  0.00           H  
ATOM    977  HB2 GLU A  64       0.015  -1.523  11.217  1.00  0.00           H  
ATOM    978  HB3 GLU A  64       0.004  -2.910  12.300  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       2.406  -3.059  12.204  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       2.469  -1.763  11.012  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.365  -5.008  10.052  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -2.672  -5.494   9.642  1.00  0.00           C  
ATOM    983  C   ALA A  65      -3.697  -5.363  10.753  1.00  0.00           C  
ATOM    984  O   ALA A  65      -3.658  -6.093  11.746  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -2.575  -6.937   9.179  1.00  0.00           C  
ATOM    986  H   ALA A  65      -0.716  -5.642  10.422  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -2.996  -4.897   8.803  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -1.844  -7.015   8.390  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -3.537  -7.262   8.812  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -2.278  -7.562  10.010  1.00  0.00           H  
ATOM    991  N   ILE A  66      -4.613  -4.424  10.579  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -5.719  -4.251  11.509  1.00  0.00           C  
ATOM    993  C   ILE A  66      -6.994  -4.855  10.926  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.047  -4.842  11.561  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -5.951  -2.762  11.851  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.150  -1.937  10.575  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -4.784  -2.226  12.668  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -6.419  -0.470  10.834  1.00  0.00           C  
ATOM    999  H   ILE A  66      -4.541  -3.824   9.804  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -5.470  -4.776  12.420  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -6.842  -2.692  12.459  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -5.260  -2.004   9.968  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -6.987  -2.336  10.021  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -3.872  -2.332  12.100  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -4.702  -2.783  13.589  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -4.952  -1.181  12.891  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -6.531   0.046   9.892  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -5.592  -0.045  11.380  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -7.325  -0.367  11.413  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -6.867  -5.388   9.709  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -7.961  -6.060   9.010  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -9.119  -5.099   8.729  1.00  0.00           C  
ATOM   1013  O   VAL A  67     -10.071  -5.031   9.542  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -8.469  -7.295   9.791  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67      -9.528  -8.045   8.996  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -7.310  -8.226  10.137  1.00  0.00           C  
ATOM   1017  OXT VAL A  67      -9.064  -4.405   7.694  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.003  -5.318   9.258  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -7.575  -6.405   8.062  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -8.913  -6.956  10.713  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67     -10.371  -7.395   8.822  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67      -9.851  -8.913   9.554  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67      -9.115  -8.360   8.050  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -7.686  -9.085  10.674  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -6.596  -7.698  10.752  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -6.828  -8.553   9.226  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A   1      -5.284 -11.390  10.313  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.707 -10.661   9.097  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.599 -11.514   7.850  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.838 -11.195   6.936  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.297 -11.697  10.216  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.884 -12.227  10.455  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.363 -10.773  11.146  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.733 -10.348   9.218  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.084  -9.787   8.979  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.357 -12.600   7.804  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.338 -13.495   6.662  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.515 -13.183   5.737  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.545 -12.684   6.193  1.00  0.00           O  
ATOM     14  CB  SER A   2      -6.401 -14.951   7.141  1.00  0.00           C  
ATOM     15  OG  SER A   2      -6.160 -15.865   6.080  1.00  0.00           O  
ATOM     16  H   SER A   2      -6.953 -12.800   8.558  1.00  0.00           H  
ATOM     17  HA  SER A   2      -5.415 -13.335   6.125  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -5.655 -15.107   7.905  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -7.380 -15.149   7.553  1.00  0.00           H  
ATOM     20  HG  SER A   2      -5.663 -15.417   5.370  1.00  0.00           H  
ATOM     21  N   HIS A   3      -7.343 -13.473   4.445  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -8.372 -13.226   3.432  1.00  0.00           C  
ATOM     23  C   HIS A   3      -8.755 -11.754   3.383  1.00  0.00           C  
ATOM     24  O   HIS A   3      -9.799 -11.361   3.904  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -9.614 -14.093   3.680  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -9.388 -15.551   3.421  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -9.862 -16.159   2.286  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -8.731 -16.464   4.170  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -9.480 -17.424   2.368  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -8.791 -17.657   3.493  1.00  0.00           N  
ATOM     31  H   HIS A   3      -6.487 -13.876   4.162  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -7.949 -13.496   2.477  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -9.923 -13.983   4.708  1.00  0.00           H  
ATOM     34  HB3 HIS A   3     -10.412 -13.759   3.033  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -8.249 -16.294   5.121  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -9.696 -18.171   1.621  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -8.191 -18.422   3.643  1.00  0.00           H  
ATOM     38  N   MET A   4      -7.901 -10.959   2.732  1.00  0.00           N  
ATOM     39  CA  MET A   4      -8.076  -9.506   2.614  1.00  0.00           C  
ATOM     40  C   MET A   4      -7.787  -8.824   3.946  1.00  0.00           C  
ATOM     41  O   MET A   4      -8.391  -9.150   4.969  1.00  0.00           O  
ATOM     42  CB  MET A   4      -9.485  -9.136   2.131  1.00  0.00           C  
ATOM     43  CG  MET A   4      -9.874  -9.789   0.816  1.00  0.00           C  
ATOM     44  SD  MET A   4      -8.759  -9.363  -0.533  1.00  0.00           S  
ATOM     45  CE  MET A   4      -9.495 -10.291  -1.877  1.00  0.00           C  
ATOM     46  H   MET A   4      -7.115 -11.367   2.320  1.00  0.00           H  
ATOM     47  HA  MET A   4      -7.357  -9.151   1.891  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -10.200  -9.439   2.881  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -9.540  -8.066   2.007  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -9.860 -10.862   0.945  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -10.871  -9.474   0.553  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -10.503  -9.943  -2.045  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -9.515 -11.340  -1.619  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -8.908 -10.152  -2.772  1.00  0.00           H  
ATOM     55  N   LEU A   5      -6.854  -7.885   3.940  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -6.463  -7.214   5.166  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.111  -5.759   4.902  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.641  -5.403   3.819  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -5.283  -7.935   5.847  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.054  -8.200   4.968  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -2.807  -8.359   5.824  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -4.249  -9.449   4.116  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.429  -7.622   3.088  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -7.312  -7.240   5.832  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -4.970  -7.336   6.690  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -5.642  -8.884   6.219  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -3.903  -7.362   4.308  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -2.957  -9.159   6.533  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -2.614  -7.438   6.353  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -1.964  -8.593   5.191  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -3.371  -9.613   3.510  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -5.108  -9.315   3.475  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -4.408 -10.300   4.758  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.357  -4.923   5.887  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.059  -3.512   5.778  1.00  0.00           C  
ATOM     76  C   GLN A   6      -4.938  -3.165   6.739  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.092  -3.271   7.953  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.312  -2.689   6.074  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -7.185  -1.225   5.699  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.505  -0.489   5.793  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -9.266  -0.432   4.826  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -8.788   0.084   6.952  1.00  0.00           N  
ATOM     83  H   GLN A   6      -6.743  -5.263   6.720  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.732  -3.315   4.767  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.141  -3.107   5.523  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.526  -2.752   7.129  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.478  -0.755   6.367  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.821  -1.156   4.685  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -8.140   0.005   7.681  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -9.642   0.565   7.033  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.803  -2.771   6.192  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.614  -2.549   6.987  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.302  -1.065   7.120  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.568  -0.270   6.217  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.384  -3.278   6.396  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.629  -4.778   6.320  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.019  -2.733   5.024  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.773  -2.600   5.226  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -2.799  -2.952   7.972  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.545  -3.111   7.058  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -0.776  -5.260   5.864  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -2.510  -4.970   5.726  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -1.773  -5.170   7.315  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -0.166  -3.269   4.639  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -0.777  -1.683   5.106  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -1.857  -2.859   4.353  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.760  -0.700   8.268  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.260   0.645   8.483  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.256   0.611   8.432  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.899   0.041   9.317  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.711   1.189   9.837  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.213   1.156  10.050  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.588   1.718  11.413  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -2.799   1.110  12.486  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -3.281   0.781  13.679  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -4.559   0.988  13.974  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -2.479   0.243  14.585  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.693  -1.359   8.992  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.632   1.280   7.693  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.248   0.602  10.617  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.378   2.213   9.926  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.689   1.749   9.285  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.556   0.134   9.985  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -3.418   2.784  11.412  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -4.635   1.522  11.594  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -1.846   0.945  12.303  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -5.179   1.398  13.298  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -4.915   0.732  14.877  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -1.502   0.084  14.368  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -2.833  -0.003  15.491  1.00  0.00           H  
ATOM    131  N   ALA A   9       0.823   1.182   7.390  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.263   1.149   7.213  1.00  0.00           C  
ATOM    133  C   ALA A   9       2.855   2.542   7.309  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.344   3.488   6.708  1.00  0.00           O  
ATOM    135  CB  ALA A   9       2.623   0.514   5.881  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.265   1.648   6.730  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.681   0.538   8.000  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       2.241   1.126   5.078  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       2.186  -0.473   5.821  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       3.696   0.439   5.795  1.00  0.00           H  
ATOM    141  N   THR A  10       3.921   2.663   8.078  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.648   3.912   8.180  1.00  0.00           C  
ATOM    143  C   THR A  10       6.048   3.753   7.600  1.00  0.00           C  
ATOM    144  O   THR A  10       6.939   3.184   8.237  1.00  0.00           O  
ATOM    145  CB  THR A  10       4.734   4.393   9.646  1.00  0.00           C  
ATOM    146  OG1 THR A  10       5.210   3.335  10.493  1.00  0.00           O  
ATOM    147  CG2 THR A  10       3.377   4.865  10.142  1.00  0.00           C  
ATOM    148  H   THR A  10       4.233   1.886   8.586  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.112   4.656   7.607  1.00  0.00           H  
ATOM    150  HB  THR A  10       5.425   5.220   9.697  1.00  0.00           H  
ATOM    151  HG1 THR A  10       5.462   2.576   9.950  1.00  0.00           H  
ATOM    152 HG21 THR A  10       2.667   4.053  10.085  1.00  0.00           H  
ATOM    153 HG22 THR A  10       3.034   5.686   9.528  1.00  0.00           H  
ATOM    154 HG23 THR A  10       3.463   5.198  11.164  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.223   4.247   6.384  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.493   4.149   5.682  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.492   5.087   4.483  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.456   5.279   3.847  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.722   2.706   5.218  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.055   2.488   4.526  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.261   1.028   4.164  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.620   0.799   3.522  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.739   1.171   4.432  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.473   4.685   5.936  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.280   4.437   6.362  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.677   2.056   6.078  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       6.936   2.433   4.530  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       9.082   3.079   3.623  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.848   2.802   5.187  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.192   0.433   5.064  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.489   0.727   3.470  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      10.712  -0.246   3.265  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      10.685   1.395   2.623  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      11.656   0.656   5.330  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      11.719   2.192   4.627  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      12.651   0.933   3.991  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.641   5.679   4.184  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.772   6.537   3.012  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.930   5.680   1.767  1.00  0.00           C  
ATOM    180  O   ASP A  12      10.027   5.547   1.223  1.00  0.00           O  
ATOM    181  CB  ASP A  12       9.972   7.481   3.141  1.00  0.00           C  
ATOM    182  CG  ASP A  12       9.859   8.427   4.315  1.00  0.00           C  
ATOM    183  OD1 ASP A  12      10.491   8.156   5.358  1.00  0.00           O  
ATOM    184  OD2 ASP A  12       9.143   9.444   4.204  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.418   5.532   4.759  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.866   7.121   2.924  1.00  0.00           H  
ATOM    187  HB2 ASP A  12      10.868   6.894   3.266  1.00  0.00           H  
ATOM    188  HB3 ASP A  12      10.058   8.067   2.237  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.838   5.079   1.333  1.00  0.00           N  
ATOM    190  CA  TYR A  13       7.871   4.176   0.203  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.392   4.892  -1.054  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.653   5.878  -0.968  1.00  0.00           O  
ATOM    193  CB  TYR A  13       7.000   2.951   0.491  1.00  0.00           C  
ATOM    194  CG  TYR A  13       7.339   1.748  -0.357  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       8.431   0.947  -0.048  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.571   1.409  -1.462  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       8.745  -0.156  -0.819  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       6.878   0.307  -2.235  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       7.965  -0.470  -1.910  1.00  0.00           C  
ATOM    200  OH  TYR A  13       8.274  -1.567  -2.682  1.00  0.00           O  
ATOM    201  H   TYR A  13       6.985   5.254   1.783  1.00  0.00           H  
ATOM    202  HA  TYR A  13       8.892   3.858   0.059  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       7.125   2.669   1.527  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       5.966   3.206   0.313  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       9.037   1.196   0.809  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.718   2.023  -1.715  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       9.597  -0.765  -0.561  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.265   0.059  -3.090  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.464  -2.318  -2.108  1.00  0.00           H  
ATOM    210  N   CYS A  14       7.839   4.400  -2.208  1.00  0.00           N  
ATOM    211  CA  CYS A  14       7.467   4.953  -3.507  1.00  0.00           C  
ATOM    212  C   CYS A  14       8.099   6.327  -3.710  1.00  0.00           C  
ATOM    213  O   CYS A  14       7.445   7.278  -4.141  1.00  0.00           O  
ATOM    214  CB  CYS A  14       5.942   5.028  -3.655  1.00  0.00           C  
ATOM    215  SG  CYS A  14       5.368   5.454  -5.317  1.00  0.00           S  
ATOM    216  H   CYS A  14       8.459   3.639  -2.185  1.00  0.00           H  
ATOM    217  HA  CYS A  14       7.854   4.288  -4.263  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       5.517   4.070  -3.400  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       5.561   5.776  -2.975  1.00  0.00           H  
ATOM    220  HG  CYS A  14       4.044   5.337  -5.333  1.00  0.00           H  
ATOM    221  N   ASN A  15       9.384   6.427  -3.405  1.00  0.00           N  
ATOM    222  CA  ASN A  15      10.133   7.652  -3.656  1.00  0.00           C  
ATOM    223  C   ASN A  15      10.598   7.678  -5.106  1.00  0.00           C  
ATOM    224  O   ASN A  15      11.775   7.899  -5.400  1.00  0.00           O  
ATOM    225  CB  ASN A  15      11.334   7.773  -2.711  1.00  0.00           C  
ATOM    226  CG  ASN A  15      10.939   7.834  -1.248  1.00  0.00           C  
ATOM    227  OD1 ASN A  15      11.707   7.437  -0.370  1.00  0.00           O  
ATOM    228  ND2 ASN A  15       9.744   8.332  -0.968  1.00  0.00           N  
ATOM    229  H   ASN A  15       9.841   5.658  -2.995  1.00  0.00           H  
ATOM    230  HA  ASN A  15       9.466   8.485  -3.490  1.00  0.00           H  
ATOM    231  HB2 ASN A  15      11.978   6.921  -2.852  1.00  0.00           H  
ATOM    232  HB3 ASN A  15      11.880   8.673  -2.955  1.00  0.00           H  
ATOM    233 HD21 ASN A  15       9.181   8.633  -1.712  1.00  0.00           H  
ATOM    234 HD22 ASN A  15       9.465   8.368  -0.031  1.00  0.00           H  
ATOM    235  N   ASN A  16       9.658   7.439  -6.006  1.00  0.00           N  
ATOM    236  CA  ASN A  16       9.939   7.352  -7.428  1.00  0.00           C  
ATOM    237  C   ASN A  16       8.956   8.216  -8.198  1.00  0.00           C  
ATOM    238  O   ASN A  16       7.793   8.339  -7.813  1.00  0.00           O  
ATOM    239  CB  ASN A  16       9.838   5.897  -7.899  1.00  0.00           C  
ATOM    240  CG  ASN A  16      10.905   5.007  -7.287  1.00  0.00           C  
ATOM    241  OD1 ASN A  16      10.719   4.440  -6.209  1.00  0.00           O  
ATOM    242  ND2 ASN A  16      12.033   4.873  -7.969  1.00  0.00           N  
ATOM    243  H   ASN A  16       8.731   7.329  -5.700  1.00  0.00           H  
ATOM    244  HA  ASN A  16      10.939   7.715  -7.600  1.00  0.00           H  
ATOM    245  HB2 ASN A  16       8.871   5.503  -7.622  1.00  0.00           H  
ATOM    246  HB3 ASN A  16       9.940   5.865  -8.973  1.00  0.00           H  
ATOM    247 HD21 ASN A  16      12.121   5.352  -8.824  1.00  0.00           H  
ATOM    248 HD22 ASN A  16      12.735   4.300  -7.593  1.00  0.00           H  
ATOM    249  N   TYR A  17       9.436   8.812  -9.280  1.00  0.00           N  
ATOM    250  CA  TYR A  17       8.641   9.742 -10.071  1.00  0.00           C  
ATOM    251  C   TYR A  17       7.613   8.998 -10.909  1.00  0.00           C  
ATOM    252  O   TYR A  17       6.539   9.521 -11.204  1.00  0.00           O  
ATOM    253  CB  TYR A  17       9.546  10.578 -10.975  1.00  0.00           C  
ATOM    254  CG  TYR A  17      10.579  11.384 -10.221  1.00  0.00           C  
ATOM    255  CD1 TYR A  17      10.286  12.660  -9.757  1.00  0.00           C  
ATOM    256  CD2 TYR A  17      11.846  10.870  -9.970  1.00  0.00           C  
ATOM    257  CE1 TYR A  17      11.225  13.402  -9.067  1.00  0.00           C  
ATOM    258  CE2 TYR A  17      12.789  11.607  -9.281  1.00  0.00           C  
ATOM    259  CZ  TYR A  17      12.477  12.871  -8.831  1.00  0.00           C  
ATOM    260  OH  TYR A  17      13.417  13.609  -8.144  1.00  0.00           O  
ATOM    261  H   TYR A  17      10.353   8.612  -9.566  1.00  0.00           H  
ATOM    262  HA  TYR A  17       8.123  10.398  -9.388  1.00  0.00           H  
ATOM    263  HB2 TYR A  17      10.067   9.920 -11.653  1.00  0.00           H  
ATOM    264  HB3 TYR A  17       8.937  11.263 -11.544  1.00  0.00           H  
ATOM    265  HD1 TYR A  17       9.306  13.073  -9.943  1.00  0.00           H  
ATOM    266  HD2 TYR A  17      12.089   9.879 -10.323  1.00  0.00           H  
ATOM    267  HE1 TYR A  17      10.978  14.392  -8.715  1.00  0.00           H  
ATOM    268  HE2 TYR A  17      13.768  11.189  -9.095  1.00  0.00           H  
ATOM    269  HH  TYR A  17      14.280  13.488  -8.562  1.00  0.00           H  
ATOM    270  N   ASP A  18       7.957   7.779 -11.300  1.00  0.00           N  
ATOM    271  CA  ASP A  18       7.037   6.922 -12.032  1.00  0.00           C  
ATOM    272  C   ASP A  18       7.316   5.458 -11.713  1.00  0.00           C  
ATOM    273  O   ASP A  18       8.349   4.906 -12.086  1.00  0.00           O  
ATOM    274  CB  ASP A  18       7.118   7.178 -13.546  1.00  0.00           C  
ATOM    275  CG  ASP A  18       8.456   6.812 -14.165  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       8.554   5.740 -14.792  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       9.426   7.589 -14.006  1.00  0.00           O  
ATOM    278  H   ASP A  18       8.858   7.450 -11.094  1.00  0.00           H  
ATOM    279  HA  ASP A  18       6.040   7.160 -11.695  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       6.352   6.600 -14.035  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       6.935   8.227 -13.728  1.00  0.00           H  
ATOM    282  N   LEU A  19       6.400   4.839 -10.986  1.00  0.00           N  
ATOM    283  CA  LEU A  19       6.555   3.449 -10.591  1.00  0.00           C  
ATOM    284  C   LEU A  19       5.226   2.909 -10.081  1.00  0.00           C  
ATOM    285  O   LEU A  19       4.320   3.679  -9.759  1.00  0.00           O  
ATOM    286  CB  LEU A  19       7.622   3.331  -9.491  1.00  0.00           C  
ATOM    287  CG  LEU A  19       8.160   1.919  -9.241  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       8.985   1.445 -10.426  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       8.990   1.885  -7.967  1.00  0.00           C  
ATOM    290  H   LEU A  19       5.596   5.325 -10.709  1.00  0.00           H  
ATOM    291  HA  LEU A  19       6.865   2.882 -11.453  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       8.454   3.965  -9.760  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       7.197   3.697  -8.569  1.00  0.00           H  
ATOM    294  HG  LEU A  19       7.329   1.240  -9.120  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       9.342   0.444 -10.239  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       9.826   2.107 -10.568  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       8.373   1.447 -11.316  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       9.374   0.887  -7.814  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       8.372   2.164  -7.126  1.00  0.00           H  
ATOM    300 HD23 LEU A  19       9.814   2.578  -8.055  1.00  0.00           H  
ATOM    301  N   THR A  20       5.104   1.592 -10.034  1.00  0.00           N  
ATOM    302  CA  THR A  20       3.971   0.969  -9.387  1.00  0.00           C  
ATOM    303  C   THR A  20       4.419   0.426  -8.039  1.00  0.00           C  
ATOM    304  O   THR A  20       5.073  -0.615  -7.952  1.00  0.00           O  
ATOM    305  CB  THR A  20       3.378  -0.161 -10.248  1.00  0.00           C  
ATOM    306  OG1 THR A  20       3.006   0.361 -11.530  1.00  0.00           O  
ATOM    307  CG2 THR A  20       2.159  -0.776  -9.577  1.00  0.00           C  
ATOM    308  H   THR A  20       5.795   1.029 -10.440  1.00  0.00           H  
ATOM    309  HA  THR A  20       3.211   1.722  -9.230  1.00  0.00           H  
ATOM    310  HB  THR A  20       4.126  -0.929 -10.380  1.00  0.00           H  
ATOM    311  HG1 THR A  20       3.533   1.150 -11.718  1.00  0.00           H  
ATOM    312 HG21 THR A  20       1.740  -1.538 -10.215  1.00  0.00           H  
ATOM    313 HG22 THR A  20       1.419  -0.007  -9.401  1.00  0.00           H  
ATOM    314 HG23 THR A  20       2.450  -1.217  -8.636  1.00  0.00           H  
ATOM    315  N   SER A  21       4.066   1.148  -6.996  1.00  0.00           N  
ATOM    316  CA  SER A  21       4.543   0.863  -5.662  1.00  0.00           C  
ATOM    317  C   SER A  21       3.595   1.464  -4.641  1.00  0.00           C  
ATOM    318  O   SER A  21       2.742   2.278  -4.985  1.00  0.00           O  
ATOM    319  CB  SER A  21       5.954   1.430  -5.498  1.00  0.00           C  
ATOM    320  OG  SER A  21       6.093   2.663  -6.185  1.00  0.00           O  
ATOM    321  H   SER A  21       3.460   1.909  -7.125  1.00  0.00           H  
ATOM    322  HA  SER A  21       4.573  -0.209  -5.532  1.00  0.00           H  
ATOM    323  HB2 SER A  21       6.157   1.593  -4.449  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.669   0.727  -5.898  1.00  0.00           H  
ATOM    325  HG  SER A  21       5.479   3.309  -5.817  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.728   1.040  -3.398  1.00  0.00           N  
ATOM    327  CA  LEU A  22       2.895   1.549  -2.326  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.220   3.015  -2.051  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.255   3.323  -1.464  1.00  0.00           O  
ATOM    330  CB  LEU A  22       3.085   0.722  -1.044  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.590  -0.730  -1.086  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       1.176  -0.805  -1.634  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       3.530  -1.613  -1.896  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.404   0.364  -3.196  1.00  0.00           H  
ATOM    335  HA  LEU A  22       1.867   1.476  -2.643  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       4.139   0.707  -0.812  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.571   1.227  -0.241  1.00  0.00           H  
ATOM    338  HG  LEU A  22       2.569  -1.117  -0.076  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       0.516  -0.229  -1.003  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       0.852  -1.835  -1.648  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       1.157  -0.407  -2.636  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       3.578  -1.249  -2.912  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       3.159  -2.628  -1.896  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       4.515  -1.589  -1.457  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.344   3.909  -2.497  1.00  0.00           N  
ATOM    346  CA  ASN A  23       2.511   5.344  -2.265  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.242   5.681  -0.805  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.261   6.342  -0.474  1.00  0.00           O  
ATOM    349  CB  ASN A  23       1.575   6.167  -3.161  1.00  0.00           C  
ATOM    350  CG  ASN A  23       1.941   6.107  -4.633  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       2.446   5.100  -5.125  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       1.688   7.189  -5.351  1.00  0.00           N  
ATOM    353  H   ASN A  23       1.568   3.596  -3.008  1.00  0.00           H  
ATOM    354  HA  ASN A  23       3.535   5.599  -2.497  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       0.569   5.796  -3.048  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       1.605   7.199  -2.844  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       1.281   7.961  -4.897  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       1.917   7.179  -6.304  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.119   5.214   0.065  1.00  0.00           N  
ATOM    360  CA  VAL A  24       2.961   5.416   1.491  1.00  0.00           C  
ATOM    361  C   VAL A  24       3.572   6.745   1.904  1.00  0.00           C  
ATOM    362  O   VAL A  24       4.780   6.947   1.786  1.00  0.00           O  
ATOM    363  CB  VAL A  24       3.630   4.284   2.300  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.288   4.401   3.776  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.226   2.921   1.763  1.00  0.00           C  
ATOM    366  H   VAL A  24       3.903   4.720  -0.269  1.00  0.00           H  
ATOM    367  HA  VAL A  24       1.906   5.423   1.717  1.00  0.00           H  
ATOM    368  HB  VAL A  24       4.702   4.383   2.194  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       2.219   4.322   3.904  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       3.625   5.358   4.147  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       3.778   3.609   4.322  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       3.653   2.148   2.385  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       3.593   2.810   0.751  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       2.149   2.836   1.768  1.00  0.00           H  
ATOM    375  N   LYS A  25       2.733   7.646   2.399  1.00  0.00           N  
ATOM    376  CA  LYS A  25       3.191   8.959   2.848  1.00  0.00           C  
ATOM    377  C   LYS A  25       3.829   8.864   4.238  1.00  0.00           C  
ATOM    378  O   LYS A  25       3.531   9.661   5.130  1.00  0.00           O  
ATOM    379  CB  LYS A  25       2.021   9.952   2.859  1.00  0.00           C  
ATOM    380  CG  LYS A  25       0.856   9.538   3.750  1.00  0.00           C  
ATOM    381  CD  LYS A  25      -0.247  10.585   3.749  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -1.344  10.247   4.749  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.847  10.267   6.151  1.00  0.00           N  
ATOM    384  H   LYS A  25       1.780   7.429   2.451  1.00  0.00           H  
ATOM    385  HA  LYS A  25       3.938   9.303   2.150  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       2.384  10.909   3.203  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       1.652  10.062   1.850  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       0.451   8.605   3.388  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       1.215   9.408   4.760  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       0.178  11.541   4.008  1.00  0.00           H  
ATOM    391  HD3 LYS A  25      -0.679  10.639   2.760  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -2.140  10.970   4.651  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -1.725   9.261   4.528  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -1.642  10.180   6.816  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -0.344  11.157   6.342  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -0.191   9.471   6.313  1.00  0.00           H  
ATOM    397  N   ALA A  26       4.711   7.876   4.402  1.00  0.00           N  
ATOM    398  CA  ALA A  26       5.364   7.593   5.678  1.00  0.00           C  
ATOM    399  C   ALA A  26       4.344   7.294   6.772  1.00  0.00           C  
ATOM    400  O   ALA A  26       4.612   7.471   7.958  1.00  0.00           O  
ATOM    401  CB  ALA A  26       6.272   8.743   6.084  1.00  0.00           C  
ATOM    402  H   ALA A  26       4.946   7.324   3.621  1.00  0.00           H  
ATOM    403  HA  ALA A  26       5.982   6.718   5.540  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       5.678   9.632   6.240  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       6.993   8.924   5.299  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       6.789   8.488   6.995  1.00  0.00           H  
ATOM    407  N   GLY A  27       3.177   6.827   6.355  1.00  0.00           N  
ATOM    408  CA  GLY A  27       2.117   6.515   7.289  1.00  0.00           C  
ATOM    409  C   GLY A  27       0.760   6.729   6.669  1.00  0.00           C  
ATOM    410  O   GLY A  27       0.308   7.865   6.538  1.00  0.00           O  
ATOM    411  H   GLY A  27       3.027   6.708   5.397  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       2.207   5.482   7.594  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       2.210   7.150   8.157  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.118   5.648   6.261  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -1.181   5.740   5.613  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.937   4.424   5.742  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.447   3.474   6.361  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -1.004   6.095   4.136  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -2.146   6.938   3.601  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.913   7.712   2.654  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -3.268   6.859   4.152  1.00  0.00           O  
ATOM    422  H   ASP A  28       0.524   4.763   6.399  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.745   6.520   6.100  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -0.086   6.647   4.016  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -0.950   5.185   3.558  1.00  0.00           H  
ATOM    426  N   ILE A  29      -3.119   4.372   5.146  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.975   3.199   5.225  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.920   2.417   3.921  1.00  0.00           C  
ATOM    429  O   ILE A  29      -4.290   2.917   2.856  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -5.437   3.592   5.516  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.526   4.425   6.797  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -6.317   2.355   5.619  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -4.998   3.717   8.027  1.00  0.00           C  
ATOM    434  H   ILE A  29      -3.427   5.153   4.626  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.617   2.573   6.029  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.795   4.186   4.687  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.955   5.332   6.670  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.558   4.679   6.980  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -5.963   1.727   6.424  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -6.276   1.806   4.689  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -7.336   2.653   5.817  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -3.950   3.491   7.892  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -5.546   2.799   8.178  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -5.120   4.354   8.889  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.454   1.188   4.013  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -3.260   0.365   2.838  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.189  -0.837   2.870  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.229  -1.575   3.847  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.800  -0.117   2.752  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.853   1.060   2.983  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.528  -0.773   1.407  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.609   0.680   2.978  1.00  0.00           C  
ATOM    453  H   ILE A  30      -3.234   0.817   4.899  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.476   0.963   1.966  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.641  -0.853   3.523  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -1.007   1.795   2.208  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -1.075   1.508   3.942  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -0.490  -1.068   1.354  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -1.744  -0.074   0.614  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -2.155  -1.645   1.298  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       0.781  -0.092   3.715  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.207   1.547   3.217  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       0.882   0.314   2.000  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.930  -1.034   1.803  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.830  -2.165   1.700  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.211  -3.214   0.791  1.00  0.00           C  
ATOM    467  O   THR A  31      -5.071  -3.003  -0.416  1.00  0.00           O  
ATOM    468  CB  THR A  31      -7.200  -1.733   1.147  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.733  -0.674   1.953  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -8.175  -2.900   1.126  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.858  -0.407   1.048  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.967  -2.581   2.687  1.00  0.00           H  
ATOM    473  HB  THR A  31      -7.066  -1.373   0.137  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -7.569   0.175   1.517  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -8.311  -3.273   2.131  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -7.779  -3.688   0.501  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -9.123  -2.569   0.731  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.812  -4.333   1.370  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -4.077  -5.335   0.628  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.846  -6.649   0.557  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.713  -6.935   1.398  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.679  -5.580   1.245  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.936  -4.269   1.430  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.780  -6.314   2.568  1.00  0.00           C  
ATOM    485  H   VAL A  32      -5.032  -4.498   2.318  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.938  -4.962  -0.375  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -2.111  -6.194   0.562  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -0.964  -4.464   1.858  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -2.500  -3.628   2.094  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -1.819  -3.780   0.475  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -3.334  -5.711   3.271  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -1.790  -6.501   2.955  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -3.293  -7.254   2.418  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.538  -7.439  -0.455  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -5.173  -8.728  -0.621  1.00  0.00           C  
ATOM    496  C   LEU A  33      -4.190  -9.846  -0.319  1.00  0.00           C  
ATOM    497  O   LEU A  33      -2.991  -9.723  -0.565  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -5.822  -8.910  -2.018  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.106  -8.338  -3.264  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.178  -6.818  -3.301  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -3.665  -8.816  -3.357  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.848  -7.156  -1.095  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.957  -8.780   0.122  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -5.948  -9.968  -2.180  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -6.807  -8.465  -1.976  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -5.621  -8.698  -4.142  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -4.706  -6.458  -4.203  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -4.667  -6.410  -2.444  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -6.211  -6.507  -3.288  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -3.119  -8.487  -2.486  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.206  -8.406  -4.244  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -3.645  -9.895  -3.408  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.704 -10.923   0.237  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.882 -12.053   0.617  1.00  0.00           C  
ATOM    515  C   GLU A  34      -4.062 -13.181  -0.384  1.00  0.00           C  
ATOM    516  O   GLU A  34      -5.147 -13.747  -0.497  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -4.263 -12.528   2.021  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -3.515 -13.770   2.471  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -3.975 -14.263   3.823  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -5.101 -14.790   3.912  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -3.207 -14.142   4.796  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.669 -10.964   0.386  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.849 -11.737   0.615  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -4.056 -11.735   2.724  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -5.320 -12.745   2.038  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -3.674 -14.555   1.745  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -2.460 -13.542   2.527  1.00  0.00           H  
ATOM    528  N   GLN A  35      -3.012 -13.481  -1.126  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -3.054 -14.579  -2.077  1.00  0.00           C  
ATOM    530  C   GLN A  35      -1.996 -15.621  -1.728  1.00  0.00           C  
ATOM    531  O   GLN A  35      -2.253 -16.535  -0.942  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -2.868 -14.074  -3.515  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -4.005 -13.191  -4.008  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -5.359 -13.876  -3.933  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -5.455 -15.101  -4.032  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -6.410 -13.090  -3.773  1.00  0.00           N  
ATOM    537  H   GLN A  35      -2.190 -12.957  -1.031  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -4.026 -15.042  -1.994  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -1.954 -13.505  -3.571  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -2.796 -14.926  -4.175  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -4.038 -12.298  -3.401  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -3.813 -12.918  -5.034  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -6.262 -12.123  -3.718  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -7.298 -13.507  -3.710  1.00  0.00           H  
ATOM    545  N   HIS A  36      -0.799 -15.468  -2.276  1.00  0.00           N  
ATOM    546  CA  HIS A  36       0.280 -16.410  -2.014  1.00  0.00           C  
ATOM    547  C   HIS A  36       1.464 -15.691  -1.386  1.00  0.00           C  
ATOM    548  O   HIS A  36       2.155 -14.926  -2.057  1.00  0.00           O  
ATOM    549  CB  HIS A  36       0.722 -17.108  -3.303  1.00  0.00           C  
ATOM    550  CG  HIS A  36      -0.363 -17.891  -3.980  1.00  0.00           C  
ATOM    551  ND1 HIS A  36      -0.580 -17.796  -5.334  1.00  0.00           N  
ATOM    552  CD2 HIS A  36      -1.257 -18.764  -3.451  1.00  0.00           C  
ATOM    553  CE1 HIS A  36      -1.592 -18.606  -5.595  1.00  0.00           C  
ATOM    554  NE2 HIS A  36      -2.037 -19.214  -4.487  1.00  0.00           N  
ATOM    555  H   HIS A  36      -0.632 -14.705  -2.874  1.00  0.00           H  
ATOM    556  HA  HIS A  36      -0.088 -17.150  -1.320  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       1.077 -16.365  -4.001  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       1.530 -17.790  -3.073  1.00  0.00           H  
ATOM    559  HD2 HIS A  36      -1.344 -19.050  -2.415  1.00  0.00           H  
ATOM    560  HE1 HIS A  36      -2.011 -18.757  -6.580  1.00  0.00           H  
ATOM    561  HE2 HIS A  36      -2.902 -19.669  -4.393  1.00  0.00           H  
ATOM    562  N   PRO A  37       1.714 -15.914  -0.086  1.00  0.00           N  
ATOM    563  CA  PRO A  37       2.834 -15.284   0.625  1.00  0.00           C  
ATOM    564  C   PRO A  37       4.181 -15.744   0.076  1.00  0.00           C  
ATOM    565  O   PRO A  37       5.222 -15.147   0.358  1.00  0.00           O  
ATOM    566  CB  PRO A  37       2.654 -15.745   2.076  1.00  0.00           C  
ATOM    567  CG  PRO A  37       1.819 -16.976   1.991  1.00  0.00           C  
ATOM    568  CD  PRO A  37       0.926 -16.794   0.798  1.00  0.00           C  
ATOM    569  HA  PRO A  37       2.776 -14.206   0.575  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       3.621 -15.953   2.511  1.00  0.00           H  
ATOM    571  HB3 PRO A  37       2.158 -14.972   2.644  1.00  0.00           H  
ATOM    572  HG2 PRO A  37       2.453 -17.840   1.858  1.00  0.00           H  
ATOM    573  HG3 PRO A  37       1.226 -17.080   2.888  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       0.736 -17.746   0.324  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -0.001 -16.322   1.086  1.00  0.00           H  
ATOM    576  N   ASP A  38       4.138 -16.807  -0.717  1.00  0.00           N  
ATOM    577  CA  ASP A  38       5.325 -17.339  -1.373  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.766 -16.425  -2.509  1.00  0.00           C  
ATOM    579  O   ASP A  38       6.932 -16.422  -2.908  1.00  0.00           O  
ATOM    580  CB  ASP A  38       5.037 -18.739  -1.915  1.00  0.00           C  
ATOM    581  CG  ASP A  38       6.210 -19.320  -2.677  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       6.140 -19.378  -3.923  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       7.206 -19.714  -2.035  1.00  0.00           O  
ATOM    584  H   ASP A  38       3.277 -17.249  -0.866  1.00  0.00           H  
ATOM    585  HA  ASP A  38       6.116 -17.398  -0.641  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       4.807 -19.394  -1.089  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       4.186 -18.692  -2.577  1.00  0.00           H  
ATOM    588  N   GLY A  39       4.828 -15.639  -3.018  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.122 -14.732  -4.101  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.012 -13.286  -3.670  1.00  0.00           C  
ATOM    591  O   GLY A  39       5.662 -12.866  -2.711  1.00  0.00           O  
ATOM    592  H   GLY A  39       3.923 -15.665  -2.640  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       6.126 -14.919  -4.451  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       4.429 -14.912  -4.906  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.171 -12.527  -4.354  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.021 -11.115  -4.056  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.554 -10.713  -4.105  1.00  0.00           C  
ATOM    598  O   ARG A  40       1.780 -11.234  -4.907  1.00  0.00           O  
ATOM    599  CB  ARG A  40       4.855 -10.281  -5.030  1.00  0.00           C  
ATOM    600  CG  ARG A  40       4.414 -10.387  -6.481  1.00  0.00           C  
ATOM    601  CD  ARG A  40       5.555 -10.074  -7.436  1.00  0.00           C  
ATOM    602  NE  ARG A  40       6.220  -8.808  -7.124  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       7.291  -8.348  -7.776  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       7.812  -9.047  -8.775  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       7.842  -7.196  -7.419  1.00  0.00           N  
ATOM    606  H   ARG A  40       3.635 -12.927  -5.072  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.388 -10.952  -3.054  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       4.794  -9.243  -4.737  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       5.884 -10.602  -4.967  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       4.066 -11.393  -6.667  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       3.607  -9.689  -6.655  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       6.281 -10.870  -7.378  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       5.161 -10.021  -8.442  1.00  0.00           H  
ATOM    614  HE  ARG A  40       5.855  -8.276  -6.381  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       7.402  -9.921  -9.047  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       8.619  -8.705  -9.265  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       7.457  -6.669  -6.658  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       8.643  -6.845  -7.913  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.178  -9.807  -3.224  1.00  0.00           N  
ATOM    620  CA  TRP A  41       0.802  -9.359  -3.110  1.00  0.00           C  
ATOM    621  C   TRP A  41       0.648  -7.968  -3.701  1.00  0.00           C  
ATOM    622  O   TRP A  41       1.637  -7.264  -3.933  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.363  -9.310  -1.643  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.395 -10.626  -0.928  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       0.717 -11.844  -1.445  1.00  0.00           C  
ATOM    626  CD2 TRP A  41       0.083 -10.843   0.451  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       0.628 -12.806  -0.472  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.242 -12.215   0.704  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.314 -10.006   1.496  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41       0.018 -12.770   1.960  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.536 -10.555   2.740  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -0.370 -11.927   2.965  1.00  0.00           C  
ATOM    633  H   TRP A  41       2.852  -9.410  -2.631  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.173 -10.050  -3.650  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       1.013  -8.635  -1.110  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.648  -8.933  -1.597  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       1.000 -12.013  -2.474  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       0.818 -13.760  -0.597  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.446  -8.946   1.343  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41       0.144 -13.826   2.150  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -0.844  -9.922   3.558  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -0.558 -12.313   3.955  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.594  -7.576  -3.924  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.905  -6.233  -4.367  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.468  -5.448  -3.194  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.267  -5.968  -2.413  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -1.933  -6.245  -5.497  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -1.560  -7.120  -6.682  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -2.692  -7.161  -7.696  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -2.389  -8.096  -8.855  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -3.541  -8.197  -9.793  1.00  0.00           N  
ATOM    652  H   LYS A  42      -1.326  -8.205  -3.766  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.006  -5.765  -4.708  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -2.874  -6.598  -5.105  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -2.065  -5.234  -5.853  1.00  0.00           H  
ATOM    656  HG2 LYS A  42      -0.675  -6.717  -7.154  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -1.362  -8.122  -6.332  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -3.590  -7.501  -7.200  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -2.850  -6.165  -8.080  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -1.531  -7.719  -9.391  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -2.165  -9.077  -8.464  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -3.788  -7.255 -10.161  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -4.369  -8.588  -9.301  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -3.303  -8.817 -10.592  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.043  -4.212  -3.060  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -1.550  -3.371  -2.010  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.106  -2.084  -2.557  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.509  -1.469  -3.441  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.375  -3.860  -3.690  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.334  -3.899  -1.487  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -0.752  -3.146  -1.319  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.255  -1.686  -2.053  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.886  -0.460  -2.489  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.710   0.613  -1.432  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.871   0.359  -0.244  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.367  -0.706  -2.746  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.691  -2.146  -3.787  1.00  0.00           S  
ATOM    678  H   CYS A  44      -3.698  -2.234  -1.365  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -3.410  -0.141  -3.404  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.868  -0.861  -1.803  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.788   0.159  -3.236  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -6.079  -3.140  -2.996  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.397   1.813  -1.866  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -3.140   2.905  -0.953  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.346   3.810  -0.886  1.00  0.00           C  
ATOM    686  O   ILE A  45      -4.721   4.426  -1.885  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -1.931   3.753  -1.403  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.685   2.884  -1.563  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.672   4.878  -0.410  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.189   2.292  -0.265  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.345   1.974  -2.834  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -2.938   2.498   0.026  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -2.174   4.201  -2.354  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.905   2.070  -2.235  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.111   3.485  -1.980  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -2.550   5.504  -0.337  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -0.833   5.471  -0.748  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -1.448   4.457   0.561  1.00  0.00           H  
ATOM    699 HD11 ILE A  45       0.048   3.088   0.428  1.00  0.00           H  
ATOM    700 HD12 ILE A  45       0.695   1.704  -0.453  1.00  0.00           H  
ATOM    701 HD13 ILE A  45      -0.956   1.663   0.158  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.961   3.872   0.278  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -6.045   4.801   0.490  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.536   5.950   1.338  1.00  0.00           C  
ATOM    705  O   HIS A  46      -5.421   5.838   2.558  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -7.239   4.109   1.155  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -7.933   3.131   0.255  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -8.095   1.810   0.605  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -8.491   3.336  -0.962  1.00  0.00           C  
ATOM    710  CE1 HIS A  46      -8.744   1.248  -0.403  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -9.002   2.133  -1.373  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.665   3.295   1.023  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -6.346   5.185  -0.474  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -6.897   3.572   2.028  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -7.957   4.856   1.456  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -8.525   4.267  -1.508  1.00  0.00           H  
ATOM    717  HE1 HIS A  46      -9.029   0.206  -0.439  1.00  0.00           H  
ATOM    718  HE2 HIS A  46      -9.299   1.917  -2.284  1.00  0.00           H  
ATOM    719  N   ASP A  47      -5.248   7.051   0.669  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -4.662   8.221   1.304  1.00  0.00           C  
ATOM    721  C   ASP A  47      -5.660   8.887   2.241  1.00  0.00           C  
ATOM    722  O   ASP A  47      -6.659   9.459   1.803  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -4.175   9.186   0.219  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -3.907  10.594   0.717  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -4.811  11.442   0.585  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -2.794  10.865   1.214  1.00  0.00           O  
ATOM    727  H   ASP A  47      -5.432   7.079  -0.295  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -3.814   7.889   1.883  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -3.258   8.802  -0.203  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -4.920   9.235  -0.559  1.00  0.00           H  
ATOM    731  N   ASN A  48      -5.393   8.786   3.537  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -6.287   9.339   4.553  1.00  0.00           C  
ATOM    733  C   ASN A  48      -6.039  10.835   4.742  1.00  0.00           C  
ATOM    734  O   ASN A  48      -6.643  11.479   5.599  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -6.126   8.599   5.889  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -4.849   8.951   6.630  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -4.834   9.851   7.466  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -3.772   8.247   6.334  1.00  0.00           N  
ATOM    739  H   ASN A  48      -4.576   8.309   3.818  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -7.299   9.204   4.201  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -6.961   8.843   6.527  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -6.128   7.534   5.702  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -3.846   7.539   5.644  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -2.942   8.442   6.820  1.00  0.00           H  
ATOM    745  N   ARG A  49      -5.150  11.374   3.929  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -4.851  12.797   3.944  1.00  0.00           C  
ATOM    747  C   ARG A  49      -5.922  13.577   3.179  1.00  0.00           C  
ATOM    748  O   ARG A  49      -6.620  14.413   3.752  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -3.467  13.028   3.338  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -3.228  14.431   2.809  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -1.877  14.527   2.117  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -1.681  13.449   1.146  1.00  0.00           N  
ATOM    753  CZ  ARG A  49      -0.837  13.510   0.119  1.00  0.00           C  
ATOM    754  NH1 ARG A  49      -0.150  14.625  -0.121  1.00  0.00           N  
ATOM    755  NH2 ARG A  49      -0.693  12.458  -0.677  1.00  0.00           N  
ATOM    756  H   ARG A  49      -4.682  10.797   3.288  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -4.846  13.126   4.972  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -2.724  12.827   4.093  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -3.329  12.333   2.523  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -4.004  14.677   2.100  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -3.254  15.127   3.634  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -1.817  15.476   1.604  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -1.100  14.473   2.865  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -2.199  12.614   1.280  1.00  0.00           H  
ATOM    765 HH11 ARG A  49      -0.267  15.426   0.469  1.00  0.00           H  
ATOM    766 HH12 ARG A  49       0.488  14.668  -0.895  1.00  0.00           H  
ATOM    767 HH21 ARG A  49      -1.217  11.620  -0.504  1.00  0.00           H  
ATOM    768 HH22 ARG A  49      -0.061  12.495  -1.453  1.00  0.00           H  
ATOM    769  N   THR A  50      -6.053  13.286   1.896  1.00  0.00           N  
ATOM    770  CA  THR A  50      -7.027  13.949   1.052  1.00  0.00           C  
ATOM    771  C   THR A  50      -8.011  12.937   0.471  1.00  0.00           C  
ATOM    772  O   THR A  50      -9.223  13.173   0.444  1.00  0.00           O  
ATOM    773  CB  THR A  50      -6.337  14.702  -0.099  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -5.353  15.603   0.426  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -7.348  15.477  -0.927  1.00  0.00           C  
ATOM    776  H   THR A  50      -5.469  12.596   1.496  1.00  0.00           H  
ATOM    777  HA  THR A  50      -7.567  14.663   1.655  1.00  0.00           H  
ATOM    778  HB  THR A  50      -5.848  13.978  -0.738  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -5.705  16.038   1.211  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -7.841  16.207  -0.303  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -8.081  14.794  -1.331  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -6.842  15.978  -1.738  1.00  0.00           H  
ATOM    783  N   GLY A  51      -7.486  11.805   0.023  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -8.330  10.775  -0.548  1.00  0.00           C  
ATOM    785  C   GLY A  51      -7.789  10.222  -1.850  1.00  0.00           C  
ATOM    786  O   GLY A  51      -8.548   9.957  -2.777  1.00  0.00           O  
ATOM    787  H   GLY A  51      -6.514  11.661   0.093  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -8.418   9.965   0.163  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -9.309  11.187  -0.727  1.00  0.00           H  
ATOM    790  N   ASN A  52      -6.475  10.060  -1.931  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -5.848   9.476  -3.114  1.00  0.00           C  
ATOM    792  C   ASN A  52      -5.983   7.952  -3.101  1.00  0.00           C  
ATOM    793  O   ASN A  52      -6.223   7.349  -2.052  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -4.365   9.865  -3.194  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -4.143  11.363  -3.325  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -3.152  11.899  -2.835  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -5.048  12.048  -4.006  1.00  0.00           N  
ATOM    798  H   ASN A  52      -5.912  10.343  -1.180  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -6.359   9.860  -3.981  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -3.864   9.527  -2.300  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -3.923   9.379  -4.051  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -5.810  11.561  -4.389  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -4.919  13.016  -4.102  1.00  0.00           H  
ATOM    804  N   ASP A  53      -5.834   7.344  -4.273  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -5.947   5.895  -4.429  1.00  0.00           C  
ATOM    806  C   ASP A  53      -4.852   5.385  -5.357  1.00  0.00           C  
ATOM    807  O   ASP A  53      -4.787   5.775  -6.524  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -7.324   5.529  -4.991  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -7.441   4.068  -5.396  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -7.186   3.749  -6.581  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -7.817   3.237  -4.547  1.00  0.00           O  
ATOM    812  H   ASP A  53      -5.636   7.887  -5.066  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -5.825   5.444  -3.456  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -8.075   5.732  -4.241  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -7.519   6.139  -5.858  1.00  0.00           H  
ATOM    816  N   ARG A  54      -3.987   4.529  -4.836  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -2.862   4.004  -5.606  1.00  0.00           C  
ATOM    818  C   ARG A  54      -2.690   2.508  -5.378  1.00  0.00           C  
ATOM    819  O   ARG A  54      -3.281   1.946  -4.463  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -1.570   4.744  -5.241  1.00  0.00           C  
ATOM    821  CG  ARG A  54      -1.526   6.186  -5.731  1.00  0.00           C  
ATOM    822  CD  ARG A  54      -1.365   6.266  -7.245  1.00  0.00           C  
ATOM    823  NE  ARG A  54      -2.512   5.710  -7.964  1.00  0.00           N  
ATOM    824  CZ  ARG A  54      -2.422   5.027  -9.105  1.00  0.00           C  
ATOM    825  NH1 ARG A  54      -1.233   4.806  -9.659  1.00  0.00           N  
ATOM    826  NH2 ARG A  54      -3.520   4.562  -9.690  1.00  0.00           N  
ATOM    827  H   ARG A  54      -4.110   4.234  -3.906  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -3.076   4.170  -6.651  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -1.466   4.751  -4.168  1.00  0.00           H  
ATOM    830  HB3 ARG A  54      -0.733   4.214  -5.672  1.00  0.00           H  
ATOM    831  HG2 ARG A  54      -2.446   6.678  -5.454  1.00  0.00           H  
ATOM    832  HG3 ARG A  54      -0.692   6.688  -5.264  1.00  0.00           H  
ATOM    833  HD2 ARG A  54      -1.249   7.300  -7.526  1.00  0.00           H  
ATOM    834  HD3 ARG A  54      -0.477   5.717  -7.526  1.00  0.00           H  
ATOM    835  HE  ARG A  54      -3.405   5.857  -7.567  1.00  0.00           H  
ATOM    836 HH11 ARG A  54      -0.401   5.155  -9.223  1.00  0.00           H  
ATOM    837 HH12 ARG A  54      -1.163   4.295 -10.520  1.00  0.00           H  
ATOM    838 HH21 ARG A  54      -4.422   4.724  -9.273  1.00  0.00           H  
ATOM    839 HH22 ARG A  54      -3.460   4.051 -10.551  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.890   1.867  -6.221  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.651   0.435  -6.111  1.00  0.00           C  
ATOM    842  C   VAL A  55      -0.160   0.123  -6.245  1.00  0.00           C  
ATOM    843  O   VAL A  55       0.551   0.764  -7.021  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.456  -0.352  -7.173  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -2.074   0.078  -8.583  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -2.272  -1.856  -7.002  1.00  0.00           C  
ATOM    847  H   VAL A  55      -1.447   2.366  -6.936  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.986   0.120  -5.132  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.502  -0.127  -7.033  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -2.282   1.131  -8.705  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -2.650  -0.487  -9.301  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -1.022  -0.103  -8.740  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -1.223  -2.101  -7.083  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -2.825  -2.377  -7.767  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -2.636  -2.155  -6.029  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.305  -0.847  -5.470  1.00  0.00           N  
ATOM    857  CA  GLY A  56       1.693  -1.259  -5.526  1.00  0.00           C  
ATOM    858  C   GLY A  56       1.856  -2.728  -5.194  1.00  0.00           C  
ATOM    859  O   GLY A  56       0.925  -3.353  -4.700  1.00  0.00           O  
ATOM    860  H   GLY A  56      -0.311  -1.292  -4.840  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.072  -1.077  -6.521  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.261  -0.674  -4.818  1.00  0.00           H  
ATOM    863  N   TYR A  57       3.024  -3.284  -5.473  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.286  -4.689  -5.172  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.172  -4.807  -3.941  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.023  -3.946  -3.703  1.00  0.00           O  
ATOM    867  CB  TYR A  57       3.974  -5.381  -6.352  1.00  0.00           C  
ATOM    868  CG  TYR A  57       3.169  -5.385  -7.632  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       2.332  -6.449  -7.947  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       3.256  -4.331  -8.532  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       1.606  -6.462  -9.122  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       2.531  -4.335  -9.707  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       1.710  -5.402  -9.998  1.00  0.00           C  
ATOM    874  OH  TYR A  57       0.988  -5.404 -11.172  1.00  0.00           O  
ATOM    875  H   TYR A  57       3.732  -2.744  -5.880  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.338  -5.174  -4.976  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       4.908  -4.879  -6.556  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       4.176  -6.406  -6.085  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       2.255  -7.276  -7.257  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       3.903  -3.497  -8.301  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       0.961  -7.297  -9.351  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       2.614  -3.506 -10.394  1.00  0.00           H  
ATOM    883  HH  TYR A  57       0.112  -5.774 -11.009  1.00  0.00           H  
ATOM    884  N   PHE A  58       3.975  -5.861  -3.156  1.00  0.00           N  
ATOM    885  CA  PHE A  58       4.816  -6.108  -1.986  1.00  0.00           C  
ATOM    886  C   PHE A  58       4.802  -7.594  -1.617  1.00  0.00           C  
ATOM    887  O   PHE A  58       3.763  -8.244  -1.693  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.348  -5.257  -0.794  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.036  -5.692  -0.203  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       1.845  -5.494  -0.884  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       2.998  -6.304   1.038  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.647  -5.902  -0.339  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       1.801  -6.711   1.590  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.624  -6.512   0.900  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.239  -6.487  -3.363  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.827  -5.824  -2.242  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.091  -5.307  -0.013  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.244  -4.231  -1.116  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       1.862  -5.019  -1.854  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       3.920  -6.462   1.580  1.00  0.00           H  
ATOM    901  HE1 PHE A  58      -0.276  -5.742  -0.880  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.787  -7.187   2.559  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.313  -6.831   1.329  1.00  0.00           H  
ATOM    904  N   PRO A  59       5.953  -8.153  -1.214  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.060  -9.569  -0.851  1.00  0.00           C  
ATOM    906  C   PRO A  59       5.578  -9.852   0.573  1.00  0.00           C  
ATOM    907  O   PRO A  59       6.280 -10.492   1.357  1.00  0.00           O  
ATOM    908  CB  PRO A  59       7.557  -9.834  -0.979  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.198  -8.533  -0.632  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.247  -7.454  -1.085  1.00  0.00           C  
ATOM    911  HA  PRO A  59       5.520 -10.197  -1.543  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       7.847 -10.615  -0.291  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       7.789 -10.130  -1.990  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       8.349  -8.474   0.435  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       9.141  -8.441  -1.150  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.184  -6.670  -0.344  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.561  -7.050  -2.037  1.00  0.00           H  
ATOM    918  N   SER A  60       4.376  -9.367   0.888  1.00  0.00           N  
ATOM    919  CA  SER A  60       3.771  -9.529   2.211  1.00  0.00           C  
ATOM    920  C   SER A  60       4.555  -8.741   3.270  1.00  0.00           C  
ATOM    921  O   SER A  60       5.616  -8.179   2.979  1.00  0.00           O  
ATOM    922  CB  SER A  60       3.678 -11.019   2.585  1.00  0.00           C  
ATOM    923  OG  SER A  60       2.949 -11.212   3.786  1.00  0.00           O  
ATOM    924  H   SER A  60       3.879  -8.873   0.202  1.00  0.00           H  
ATOM    925  HA  SER A  60       2.770  -9.126   2.160  1.00  0.00           H  
ATOM    926  HB2 SER A  60       3.182 -11.555   1.791  1.00  0.00           H  
ATOM    927  HB3 SER A  60       4.675 -11.415   2.716  1.00  0.00           H  
ATOM    928  HG  SER A  60       3.480 -11.737   4.401  1.00  0.00           H  
ATOM    929  N   SER A  61       4.007  -8.680   4.483  1.00  0.00           N  
ATOM    930  CA  SER A  61       4.639  -7.975   5.596  1.00  0.00           C  
ATOM    931  C   SER A  61       4.850  -6.501   5.245  1.00  0.00           C  
ATOM    932  O   SER A  61       5.966  -6.059   4.968  1.00  0.00           O  
ATOM    933  CB  SER A  61       5.964  -8.651   5.969  1.00  0.00           C  
ATOM    934  OG  SER A  61       6.511  -8.102   7.158  1.00  0.00           O  
ATOM    935  H   SER A  61       3.148  -9.124   4.636  1.00  0.00           H  
ATOM    936  HA  SER A  61       3.968  -8.035   6.443  1.00  0.00           H  
ATOM    937  HB2 SER A  61       5.795  -9.706   6.122  1.00  0.00           H  
ATOM    938  HB3 SER A  61       6.673  -8.514   5.165  1.00  0.00           H  
ATOM    939  HG  SER A  61       5.799  -7.928   7.786  1.00  0.00           H  
ATOM    940  N   LEU A  62       3.761  -5.748   5.245  1.00  0.00           N  
ATOM    941  CA  LEU A  62       3.804  -4.351   4.859  1.00  0.00           C  
ATOM    942  C   LEU A  62       3.548  -3.443   6.057  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.378  -2.597   6.394  1.00  0.00           O  
ATOM    944  CB  LEU A  62       2.773  -4.090   3.762  1.00  0.00           C  
ATOM    945  CG  LEU A  62       2.799  -2.690   3.148  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       4.157  -2.397   2.525  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       1.699  -2.559   2.109  1.00  0.00           C  
ATOM    948  H   LEU A  62       2.905  -6.146   5.512  1.00  0.00           H  
ATOM    949  HA  LEU A  62       4.789  -4.145   4.469  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       2.935  -4.807   2.973  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       1.791  -4.257   4.177  1.00  0.00           H  
ATOM    952  HG  LEU A  62       2.619  -1.960   3.923  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       4.919  -2.431   3.290  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       4.142  -1.414   2.078  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       4.373  -3.135   1.767  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       0.743  -2.741   2.573  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       1.859  -3.279   1.322  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       1.713  -1.563   1.695  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.404  -3.628   6.701  1.00  0.00           N  
ATOM    960  CA  GLY A  63       2.049  -2.801   7.835  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.205  -3.550   8.843  1.00  0.00           C  
ATOM    962  O   GLY A  63       1.064  -4.769   8.754  1.00  0.00           O  
ATOM    963  H   GLY A  63       1.797  -4.338   6.408  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.951  -2.460   8.319  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.494  -1.945   7.485  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.631  -2.821   9.789  1.00  0.00           N  
ATOM    967  CA  GLU A  64      -0.201  -3.426  10.820  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.569  -3.779  10.260  1.00  0.00           C  
ATOM    969  O   GLU A  64      -2.359  -2.892   9.939  1.00  0.00           O  
ATOM    970  CB  GLU A  64      -0.377  -2.475  12.002  1.00  0.00           C  
ATOM    971  CG  GLU A  64       0.927  -2.005  12.621  1.00  0.00           C  
ATOM    972  CD  GLU A  64       0.696  -1.099  13.809  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       1.184  -1.422  14.908  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       0.023  -0.059  13.651  1.00  0.00           O  
ATOM    975  H   GLU A  64       0.767  -1.849   9.792  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.284  -4.328  11.159  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -0.923  -1.604  11.667  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -0.952  -2.974  12.767  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       1.489  -2.867  12.945  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       1.493  -1.463  11.876  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.843  -5.069  10.133  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -3.119  -5.528   9.612  1.00  0.00           C  
ATOM    983  C   ALA A  65      -4.211  -5.391  10.662  1.00  0.00           C  
ATOM    984  O   ALA A  65      -4.224  -6.119  11.657  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -3.015  -6.971   9.144  1.00  0.00           C  
ATOM    986  H   ALA A  65      -1.170  -5.730  10.405  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.372  -4.913   8.761  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -3.937  -7.257   8.659  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -2.839  -7.614   9.993  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -2.196  -7.064   8.445  1.00  0.00           H  
ATOM    991  N   ILE A  66      -5.115  -4.453  10.446  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -6.196  -4.207  11.386  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.508  -4.765  10.850  1.00  0.00           C  
ATOM    994  O   ILE A  66      -7.643  -5.011   9.649  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -6.362  -2.700  11.682  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.636  -1.920  10.389  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -5.123  -2.165  12.384  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -6.899  -0.446  10.608  1.00  0.00           C  
ATOM    999  H   ILE A  66      -5.065  -3.919   9.618  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -5.953  -4.711  12.309  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -7.202  -2.578  12.350  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -5.780  -2.008   9.738  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -7.500  -2.344   9.899  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -4.259  -2.312  11.752  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -4.982  -2.693  13.317  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -5.247  -1.109  12.583  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -6.035   0.009  11.071  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -7.756  -0.324  11.253  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -7.092   0.032   9.660  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -8.460  -4.974  11.744  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -9.770  -5.475  11.363  1.00  0.00           C  
ATOM   1012  C   VAL A  67     -10.743  -4.314  11.216  1.00  0.00           C  
ATOM   1013  O   VAL A  67     -11.090  -3.968  10.068  1.00  0.00           O  
ATOM   1014  CB  VAL A  67     -10.320  -6.482  12.395  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67     -11.646  -7.068  11.926  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -9.310  -7.589  12.661  1.00  0.00           C  
ATOM   1017  OXT VAL A  67     -11.128  -3.725  12.249  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -8.281  -4.779  12.685  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -9.672  -5.978  10.411  1.00  0.00           H  
ATOM   1020  HB  VAL A  67     -10.497  -5.956  13.321  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67     -12.372  -6.276  11.817  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67     -12.001  -7.784  12.652  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67     -11.508  -7.560  10.974  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -9.708  -8.272  13.399  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -8.393  -7.156  13.030  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -9.115  -8.124  11.743  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLY A   1      -5.145 -13.791   8.551  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.426 -12.832   7.684  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.690 -13.082   6.215  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.771 -13.401   5.461  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.898 -13.625   9.548  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.887 -14.764   8.299  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.172 -13.678   8.441  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.742 -11.831   7.931  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.366 -12.920   7.869  1.00  0.00           H  
ATOM     10  N   SER A   2      -5.945 -12.934   5.803  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.336 -13.171   4.422  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.714 -12.566   4.154  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.202 -11.762   4.951  1.00  0.00           O  
ATOM     14  CB  SER A   2      -6.341 -14.678   4.137  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.096 -15.383   5.109  1.00  0.00           O  
ATOM     16  H   SER A   2      -6.632 -12.656   6.449  1.00  0.00           H  
ATOM     17  HA  SER A   2      -5.611 -12.689   3.783  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -6.774 -14.857   3.164  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -5.325 -15.049   4.150  1.00  0.00           H  
ATOM     20  HG  SER A   2      -8.040 -15.216   4.965  1.00  0.00           H  
ATOM     21  N   HIS A   3      -8.319 -12.938   3.022  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -9.679 -12.511   2.676  1.00  0.00           C  
ATOM     23  C   HIS A   3      -9.761 -10.990   2.527  1.00  0.00           C  
ATOM     24  O   HIS A   3     -10.796 -10.385   2.825  1.00  0.00           O  
ATOM     25  CB  HIS A   3     -10.687 -12.989   3.732  1.00  0.00           C  
ATOM     26  CG  HIS A   3     -10.761 -14.481   3.883  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -9.946 -15.157   4.761  1.00  0.00           N  
ATOM     28  CD2 HIS A   3     -11.577 -15.371   3.266  1.00  0.00           C  
ATOM     29  CE1 HIS A   3     -10.282 -16.432   4.661  1.00  0.00           C  
ATOM     30  NE2 HIS A   3     -11.266 -16.609   3.769  1.00  0.00           N  
ATOM     31  H   HIS A   3      -7.838 -13.526   2.397  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -9.930 -12.961   1.727  1.00  0.00           H  
ATOM     33  HB2 HIS A   3     -10.411 -12.576   4.690  1.00  0.00           H  
ATOM     34  HB3 HIS A   3     -11.671 -12.632   3.465  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -12.325 -15.151   2.521  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -9.823 -17.227   5.226  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -11.819 -17.415   3.678  1.00  0.00           H  
ATOM     38  N   MET A   4      -8.663 -10.394   2.048  1.00  0.00           N  
ATOM     39  CA  MET A   4      -8.539  -8.939   1.903  1.00  0.00           C  
ATOM     40  C   MET A   4      -8.565  -8.242   3.259  1.00  0.00           C  
ATOM     41  O   MET A   4      -9.549  -8.311   3.994  1.00  0.00           O  
ATOM     42  CB  MET A   4      -9.635  -8.362   0.997  1.00  0.00           C  
ATOM     43  CG  MET A   4      -9.514  -8.790  -0.454  1.00  0.00           C  
ATOM     44  SD  MET A   4     -10.764  -8.030  -1.512  1.00  0.00           S  
ATOM     45  CE  MET A   4     -10.294  -8.687  -3.113  1.00  0.00           C  
ATOM     46  H   MET A   4      -7.908 -10.958   1.778  1.00  0.00           H  
ATOM     47  HA  MET A   4      -7.580  -8.746   1.444  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -10.594  -8.687   1.368  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -9.589  -7.285   1.039  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -8.541  -8.510  -0.816  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -9.622  -9.865  -0.508  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -10.968  -8.312  -3.868  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -10.344  -9.765  -3.088  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -9.286  -8.378  -3.345  1.00  0.00           H  
ATOM     55  N   LEU A   5      -7.481  -7.553   3.579  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -7.371  -6.873   4.855  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.586  -5.580   4.700  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.789  -5.425   3.773  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -6.779  -7.795   5.965  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -5.383  -8.443   5.761  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -5.309  -9.291   4.496  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -4.274  -7.405   5.778  1.00  0.00           C  
ATOM     63  H   LEU A   5      -6.744  -7.474   2.928  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -8.376  -6.607   5.147  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -6.728  -7.210   6.872  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -7.489  -8.593   6.131  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -5.205  -9.112   6.592  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -4.327  -9.735   4.420  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -5.489  -8.669   3.634  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -6.055 -10.071   4.540  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -4.269  -6.899   6.731  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -4.440  -6.685   4.990  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -3.322  -7.892   5.625  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.829  -4.640   5.591  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.207  -3.336   5.502  1.00  0.00           C  
ATOM     76  C   GLN A   6      -5.086  -3.214   6.520  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.235  -3.606   7.678  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.253  -2.243   5.709  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -6.719  -0.835   5.528  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -7.820   0.180   5.307  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -8.207   0.447   4.170  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -8.336   0.753   6.382  1.00  0.00           N  
ATOM     83  H   GLN A   6      -7.450  -4.824   6.324  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.787  -3.239   4.514  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.055  -2.392   5.000  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.650  -2.329   6.708  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.162  -0.559   6.411  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.060  -0.824   4.672  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -7.984   0.492   7.261  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -9.048   1.411   6.257  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.964  -2.681   6.070  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.788  -2.539   6.899  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.369  -1.079   6.997  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.624  -0.274   6.090  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.595  -3.365   6.357  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.921  -4.849   6.337  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.183  -2.891   4.970  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.932  -2.351   5.145  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -3.031  -2.902   7.887  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.756  -3.216   7.022  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -1.103  -5.390   5.888  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -2.822  -5.014   5.763  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -2.070  -5.199   7.347  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -2.024  -2.970   4.299  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -0.374  -3.508   4.604  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -0.856  -1.865   5.023  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.750  -0.744   8.112  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.145   0.561   8.296  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.366   0.409   8.341  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.893  -0.365   9.141  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.651   1.218   9.580  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.084   1.709   9.493  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.499   2.438  10.760  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -4.799   3.095  10.621  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -5.115   4.243  11.222  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -4.237   4.854  12.004  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -6.313   4.782  11.037  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.694  -1.403   8.841  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.414   1.176   7.449  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.587   0.500  10.385  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.017   2.059   9.813  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.173   2.384   8.657  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.736   0.860   9.344  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -3.554   1.723  11.568  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -2.753   3.182  10.989  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -5.470   2.661  10.043  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -3.326   4.456  12.151  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -4.476   5.719  12.453  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -6.985   4.330  10.445  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -6.553   5.646  11.492  1.00  0.00           H  
ATOM    131  N   ALA A   9       1.057   1.123   7.469  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.503   1.004   7.373  1.00  0.00           C  
ATOM    133  C   ALA A   9       3.172   2.361   7.470  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.746   3.320   6.823  1.00  0.00           O  
ATOM    135  CB  ALA A   9       2.893   0.325   6.069  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.586   1.754   6.882  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.841   0.385   8.189  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       3.964   0.182   6.046  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       2.595   0.947   5.238  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       2.400  -0.632   5.998  1.00  0.00           H  
ATOM    141  N   THR A  10       4.219   2.446   8.275  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.993   3.666   8.368  1.00  0.00           C  
ATOM    143  C   THR A  10       6.332   3.496   7.659  1.00  0.00           C  
ATOM    144  O   THR A  10       7.257   2.880   8.189  1.00  0.00           O  
ATOM    145  CB  THR A  10       5.230   4.065   9.839  1.00  0.00           C  
ATOM    146  OG1 THR A  10       5.735   2.943  10.577  1.00  0.00           O  
ATOM    147  CG2 THR A  10       3.945   4.562  10.483  1.00  0.00           C  
ATOM    148  H   THR A  10       4.473   1.670   8.816  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.437   4.455   7.885  1.00  0.00           H  
ATOM    150  HB  THR A  10       5.960   4.860   9.867  1.00  0.00           H  
ATOM    151  HG1 THR A  10       6.633   2.744  10.277  1.00  0.00           H  
ATOM    152 HG21 THR A  10       4.134   4.822  11.514  1.00  0.00           H  
ATOM    153 HG22 THR A  10       3.197   3.784  10.439  1.00  0.00           H  
ATOM    154 HG23 THR A  10       3.588   5.433   9.951  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.416   4.029   6.450  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.642   4.001   5.672  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.518   4.950   4.491  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.425   5.140   3.965  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.937   2.582   5.172  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.261   2.470   4.439  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.569   1.044   4.022  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.898   0.967   3.286  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      12.035   1.427   4.131  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.623   4.451   6.063  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.451   4.328   6.307  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.956   1.912   6.018  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       7.147   2.277   4.500  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       9.221   3.089   3.554  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      10.047   2.823   5.090  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.617   0.424   4.904  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.782   0.692   3.370  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      11.072  -0.056   2.991  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      10.842   1.589   2.405  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      12.129   0.815   4.968  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      11.876   2.403   4.449  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      12.920   1.392   3.589  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.624   5.553   4.082  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.647   6.390   2.884  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.779   5.516   1.643  1.00  0.00           C  
ATOM    180  O   ASP A  12       9.667   5.724   0.813  1.00  0.00           O  
ATOM    181  CB  ASP A  12       9.808   7.390   2.938  1.00  0.00           C  
ATOM    182  CG  ASP A  12       9.586   8.508   3.934  1.00  0.00           C  
ATOM    183  OD1 ASP A  12       9.778   8.282   5.149  1.00  0.00           O  
ATOM    184  OD2 ASP A  12       9.223   9.625   3.507  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.451   5.433   4.597  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.714   6.929   2.835  1.00  0.00           H  
ATOM    187  HB2 ASP A  12      10.712   6.866   3.216  1.00  0.00           H  
ATOM    188  HB3 ASP A  12       9.941   7.826   1.959  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.897   4.535   1.527  1.00  0.00           N  
ATOM    190  CA  TYR A  13       7.981   3.541   0.472  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.452   4.109  -0.839  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.396   4.740  -0.864  1.00  0.00           O  
ATOM    193  CB  TYR A  13       7.186   2.295   0.870  1.00  0.00           C  
ATOM    194  CG  TYR A  13       7.493   1.071   0.034  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       8.603   0.283   0.298  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.670   0.709  -1.024  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       8.884  -0.833  -0.463  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       6.944  -0.407  -1.790  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       8.062  -1.176  -1.498  1.00  0.00           C  
ATOM    200  OH  TYR A  13       8.328  -2.291  -2.258  1.00  0.00           O  
ATOM    201  H   TYR A  13       7.151   4.493   2.162  1.00  0.00           H  
ATOM    202  HA  TYR A  13       9.019   3.275   0.346  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       7.404   2.053   1.900  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       6.132   2.506   0.771  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       9.252   0.551   1.120  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.804   1.314  -1.244  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       9.755  -1.433  -0.242  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.291  -0.673  -2.607  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.045  -2.142  -3.169  1.00  0.00           H  
ATOM    210  N   CYS A  14       8.201   3.876  -1.916  1.00  0.00           N  
ATOM    211  CA  CYS A  14       7.845   4.366  -3.245  1.00  0.00           C  
ATOM    212  C   CYS A  14       7.628   5.875  -3.232  1.00  0.00           C  
ATOM    213  O   CYS A  14       6.510   6.364  -3.405  1.00  0.00           O  
ATOM    214  CB  CYS A  14       6.595   3.653  -3.766  1.00  0.00           C  
ATOM    215  SG  CYS A  14       6.183   4.036  -5.486  1.00  0.00           S  
ATOM    216  H   CYS A  14       9.020   3.348  -1.814  1.00  0.00           H  
ATOM    217  HA  CYS A  14       8.671   4.144  -3.905  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       6.745   2.587  -3.695  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       5.751   3.933  -3.155  1.00  0.00           H  
ATOM    220  HG  CYS A  14       5.795   5.304  -5.538  1.00  0.00           H  
ATOM    221  N   ASN A  15       8.704   6.616  -3.025  1.00  0.00           N  
ATOM    222  CA  ASN A  15       8.634   8.069  -3.009  1.00  0.00           C  
ATOM    223  C   ASN A  15       9.037   8.638  -4.365  1.00  0.00           C  
ATOM    224  O   ASN A  15       9.470   9.786  -4.471  1.00  0.00           O  
ATOM    225  CB  ASN A  15       9.514   8.654  -1.897  1.00  0.00           C  
ATOM    226  CG  ASN A  15      10.946   8.157  -1.940  1.00  0.00           C  
ATOM    227  OD1 ASN A  15      11.781   8.691  -2.667  1.00  0.00           O  
ATOM    228  ND2 ASN A  15      11.247   7.147  -1.135  1.00  0.00           N  
ATOM    229  H   ASN A  15       9.570   6.174  -2.887  1.00  0.00           H  
ATOM    230  HA  ASN A  15       7.606   8.341  -2.817  1.00  0.00           H  
ATOM    231  HB2 ASN A  15       9.530   9.727  -1.991  1.00  0.00           H  
ATOM    232  HB3 ASN A  15       9.091   8.390  -0.939  1.00  0.00           H  
ATOM    233 HD21 ASN A  15      10.537   6.778  -0.560  1.00  0.00           H  
ATOM    234 HD22 ASN A  15      12.169   6.811  -1.140  1.00  0.00           H  
ATOM    235  N   ASN A  16       8.885   7.823  -5.400  1.00  0.00           N  
ATOM    236  CA  ASN A  16       9.210   8.235  -6.760  1.00  0.00           C  
ATOM    237  C   ASN A  16       8.092   9.092  -7.342  1.00  0.00           C  
ATOM    238  O   ASN A  16       7.039   9.247  -6.717  1.00  0.00           O  
ATOM    239  CB  ASN A  16       9.439   7.012  -7.656  1.00  0.00           C  
ATOM    240  CG  ASN A  16      10.600   6.154  -7.201  1.00  0.00           C  
ATOM    241  OD1 ASN A  16      10.430   5.245  -6.392  1.00  0.00           O  
ATOM    242  ND2 ASN A  16      11.786   6.427  -7.724  1.00  0.00           N  
ATOM    243  H   ASN A  16       8.540   6.922  -5.247  1.00  0.00           H  
ATOM    244  HA  ASN A  16      10.118   8.820  -6.725  1.00  0.00           H  
ATOM    245  HB2 ASN A  16       8.547   6.403  -7.653  1.00  0.00           H  
ATOM    246  HB3 ASN A  16       9.636   7.344  -8.662  1.00  0.00           H  
ATOM    247 HD21 ASN A  16      11.851   7.160  -8.372  1.00  0.00           H  
ATOM    248 HD22 ASN A  16      12.554   5.879  -7.441  1.00  0.00           H  
ATOM    249  N   TYR A  17       8.309   9.643  -8.530  1.00  0.00           N  
ATOM    250  CA  TYR A  17       7.297  10.465  -9.178  1.00  0.00           C  
ATOM    251  C   TYR A  17       6.106   9.602  -9.565  1.00  0.00           C  
ATOM    252  O   TYR A  17       4.970   9.870  -9.173  1.00  0.00           O  
ATOM    253  CB  TYR A  17       7.862  11.157 -10.421  1.00  0.00           C  
ATOM    254  CG  TYR A  17       9.142  11.921 -10.172  1.00  0.00           C  
ATOM    255  CD1 TYR A  17       9.161  13.041  -9.352  1.00  0.00           C  
ATOM    256  CD2 TYR A  17      10.333  11.522 -10.763  1.00  0.00           C  
ATOM    257  CE1 TYR A  17      10.333  13.738  -9.126  1.00  0.00           C  
ATOM    258  CE2 TYR A  17      11.506  12.212 -10.542  1.00  0.00           C  
ATOM    259  CZ  TYR A  17      11.502  13.316  -9.723  1.00  0.00           C  
ATOM    260  OH  TYR A  17      12.674  14.003  -9.502  1.00  0.00           O  
ATOM    261  H   TYR A  17       9.163   9.485  -8.986  1.00  0.00           H  
ATOM    262  HA  TYR A  17       6.972  11.212  -8.470  1.00  0.00           H  
ATOM    263  HB2 TYR A  17       8.065  10.414 -11.176  1.00  0.00           H  
ATOM    264  HB3 TYR A  17       7.129  11.853 -10.799  1.00  0.00           H  
ATOM    265  HD1 TYR A  17       8.243  13.367  -8.885  1.00  0.00           H  
ATOM    266  HD2 TYR A  17      10.334  10.656 -11.407  1.00  0.00           H  
ATOM    267  HE1 TYR A  17      10.332  14.605  -8.484  1.00  0.00           H  
ATOM    268  HE2 TYR A  17      12.421  11.882 -11.010  1.00  0.00           H  
ATOM    269  HH  TYR A  17      12.796  14.124  -8.551  1.00  0.00           H  
ATOM    270  N   ASP A  18       6.381   8.554 -10.326  1.00  0.00           N  
ATOM    271  CA  ASP A  18       5.345   7.620 -10.736  1.00  0.00           C  
ATOM    272  C   ASP A  18       5.925   6.221 -10.860  1.00  0.00           C  
ATOM    273  O   ASP A  18       6.665   5.921 -11.798  1.00  0.00           O  
ATOM    274  CB  ASP A  18       4.722   8.043 -12.066  1.00  0.00           C  
ATOM    275  CG  ASP A  18       3.454   7.271 -12.386  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       2.354   7.846 -12.241  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       3.543   6.092 -12.785  1.00  0.00           O  
ATOM    278  H   ASP A  18       7.306   8.400 -10.617  1.00  0.00           H  
ATOM    279  HA  ASP A  18       4.580   7.616  -9.973  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       4.481   9.093 -12.022  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       5.435   7.874 -12.859  1.00  0.00           H  
ATOM    282  N   LEU A  19       5.601   5.377  -9.901  1.00  0.00           N  
ATOM    283  CA  LEU A  19       6.066   4.001  -9.888  1.00  0.00           C  
ATOM    284  C   LEU A  19       4.938   3.103  -9.410  1.00  0.00           C  
ATOM    285  O   LEU A  19       3.980   3.579  -8.799  1.00  0.00           O  
ATOM    286  CB  LEU A  19       7.279   3.872  -8.956  1.00  0.00           C  
ATOM    287  CG  LEU A  19       7.884   2.471  -8.838  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       8.542   2.058 -10.147  1.00  0.00           C  
ATOM    289  CD2 LEU A  19       8.882   2.420  -7.692  1.00  0.00           C  
ATOM    290  H   LEU A  19       5.027   5.689  -9.166  1.00  0.00           H  
ATOM    291  HA  LEU A  19       6.348   3.726 -10.893  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       8.048   4.542  -9.312  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       6.980   4.192  -7.969  1.00  0.00           H  
ATOM    294  HG  LEU A  19       7.095   1.764  -8.627  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       8.978   1.077 -10.035  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       9.312   2.769 -10.402  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       7.798   2.036 -10.929  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       8.378   2.651  -6.766  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       9.666   3.142  -7.863  1.00  0.00           H  
ATOM    300 HD23 LEU A  19       9.312   1.430  -7.631  1.00  0.00           H  
ATOM    301  N   THR A  20       5.038   1.812  -9.673  1.00  0.00           N  
ATOM    302  CA  THR A  20       4.040   0.894  -9.177  1.00  0.00           C  
ATOM    303  C   THR A  20       4.573   0.187  -7.950  1.00  0.00           C  
ATOM    304  O   THR A  20       5.324  -0.786  -8.030  1.00  0.00           O  
ATOM    305  CB  THR A  20       3.650  -0.135 -10.251  1.00  0.00           C  
ATOM    306  OG1 THR A  20       4.732  -0.298 -11.179  1.00  0.00           O  
ATOM    307  CG2 THR A  20       2.393   0.298 -10.989  1.00  0.00           C  
ATOM    308  H   THR A  20       5.791   1.476 -10.200  1.00  0.00           H  
ATOM    309  HA  THR A  20       3.162   1.461  -8.908  1.00  0.00           H  
ATOM    310  HB  THR A  20       3.456  -1.082  -9.767  1.00  0.00           H  
ATOM    311  HG1 THR A  20       4.620  -1.128 -11.661  1.00  0.00           H  
ATOM    312 HG21 THR A  20       2.161  -0.420 -11.762  1.00  0.00           H  
ATOM    313 HG22 THR A  20       2.555   1.270 -11.437  1.00  0.00           H  
ATOM    314 HG23 THR A  20       1.569   0.357 -10.294  1.00  0.00           H  
ATOM    315  N   SER A  21       4.165   0.714  -6.817  1.00  0.00           N  
ATOM    316  CA  SER A  21       4.569   0.245  -5.512  1.00  0.00           C  
ATOM    317  C   SER A  21       3.661   0.907  -4.493  1.00  0.00           C  
ATOM    318  O   SER A  21       2.933   1.842  -4.833  1.00  0.00           O  
ATOM    319  CB  SER A  21       6.036   0.590  -5.236  1.00  0.00           C  
ATOM    320  OG  SER A  21       6.913  -0.217  -6.004  1.00  0.00           O  
ATOM    321  H   SER A  21       3.551   1.478  -6.856  1.00  0.00           H  
ATOM    322  HA  SER A  21       4.433  -0.828  -5.473  1.00  0.00           H  
ATOM    323  HB2 SER A  21       6.210   1.624  -5.487  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.249   0.435  -4.188  1.00  0.00           H  
ATOM    325  HG  SER A  21       6.485  -0.448  -6.841  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.673   0.420  -3.270  1.00  0.00           N  
ATOM    327  CA  LEU A  22       2.885   1.028  -2.214  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.377   2.445  -1.946  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.429   2.634  -1.344  1.00  0.00           O  
ATOM    330  CB  LEU A  22       2.954   0.194  -0.929  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.334  -1.207  -1.003  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       0.949  -1.150  -1.620  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       3.227  -2.160  -1.778  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.222  -0.363  -3.069  1.00  0.00           H  
ATOM    335  HA  LEU A  22       1.861   1.075  -2.550  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       3.993   0.087  -0.658  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.454   0.742  -0.145  1.00  0.00           H  
ATOM    338  HG  LEU A  22       2.230  -1.593   0.000  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       0.523  -2.142  -1.640  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       1.020  -0.768  -2.629  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       0.320  -0.499  -1.032  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       4.215  -2.166  -1.342  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       3.290  -1.839  -2.807  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       2.811  -3.153  -1.739  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.623   3.431  -2.420  1.00  0.00           N  
ATOM    346  CA  ASN A  23       2.970   4.840  -2.220  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.732   5.246  -0.771  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.807   5.998  -0.463  1.00  0.00           O  
ATOM    349  CB  ASN A  23       2.157   5.754  -3.152  1.00  0.00           C  
ATOM    350  CG  ASN A  23       2.643   5.753  -4.595  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       2.567   6.771  -5.283  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       3.128   4.618  -5.077  1.00  0.00           N  
ATOM    353  H   ASN A  23       1.808   3.210  -2.914  1.00  0.00           H  
ATOM    354  HA  ASN A  23       4.019   4.954  -2.444  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       1.127   5.431  -3.145  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       2.208   6.766  -2.776  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       3.152   3.832  -4.489  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       3.448   4.612  -6.005  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.570   4.739   0.115  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.436   5.007   1.533  1.00  0.00           C  
ATOM    361  C   VAL A  24       4.249   6.236   1.904  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.429   6.336   1.570  1.00  0.00           O  
ATOM    363  CB  VAL A  24       3.896   3.808   2.388  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.494   3.997   3.842  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.335   2.506   1.843  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.313   4.171  -0.201  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.393   5.198   1.741  1.00  0.00           H  
ATOM    368  HB  VAL A  24       4.974   3.758   2.341  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       3.842   3.157   4.424  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       2.417   4.063   3.912  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       3.937   4.906   4.222  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       3.711   2.343   0.843  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       2.255   2.560   1.816  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       3.640   1.688   2.479  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.619   7.170   2.588  1.00  0.00           N  
ATOM    376  CA  LYS A  25       4.276   8.412   2.953  1.00  0.00           C  
ATOM    377  C   LYS A  25       4.552   8.465   4.453  1.00  0.00           C  
ATOM    378  O   LYS A  25       4.022   9.314   5.172  1.00  0.00           O  
ATOM    379  CB  LYS A  25       3.432   9.603   2.497  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.970   9.526   2.908  1.00  0.00           C  
ATOM    381  CD  LYS A  25       1.164  10.638   2.262  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.273  10.637   2.746  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -1.055  11.745   2.146  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.687   7.026   2.850  1.00  0.00           H  
ATOM    385  HA  LYS A  25       5.223   8.439   2.434  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       3.851  10.505   2.914  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       3.477   9.662   1.419  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       1.566   8.573   2.598  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       1.902   9.619   3.981  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       1.615  11.585   2.507  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       1.173  10.499   1.191  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -0.731   9.696   2.481  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -0.276  10.748   3.820  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -0.527  12.636   2.217  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -1.958  11.858   2.649  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -1.253  11.546   1.136  1.00  0.00           H  
ATOM    397  N   ALA A  26       5.381   7.528   4.907  1.00  0.00           N  
ATOM    398  CA  ALA A  26       5.801   7.446   6.305  1.00  0.00           C  
ATOM    399  C   ALA A  26       4.609   7.295   7.242  1.00  0.00           C  
ATOM    400  O   ALA A  26       4.569   7.882   8.321  1.00  0.00           O  
ATOM    401  CB  ALA A  26       6.635   8.657   6.685  1.00  0.00           C  
ATOM    402  H   ALA A  26       5.733   6.865   4.271  1.00  0.00           H  
ATOM    403  HA  ALA A  26       6.426   6.570   6.406  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       6.020   9.546   6.633  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       7.465   8.754   5.999  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       7.010   8.537   7.690  1.00  0.00           H  
ATOM    407  N   GLY A  27       3.640   6.501   6.823  1.00  0.00           N  
ATOM    408  CA  GLY A  27       2.462   6.286   7.631  1.00  0.00           C  
ATOM    409  C   GLY A  27       1.203   6.604   6.867  1.00  0.00           C  
ATOM    410  O   GLY A  27       0.738   7.744   6.878  1.00  0.00           O  
ATOM    411  H   GLY A  27       3.716   6.073   5.948  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       2.433   5.251   7.943  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       2.512   6.918   8.506  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.666   5.607   6.189  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -0.516   5.801   5.364  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.336   4.514   5.333  1.00  0.00           C  
ATOM    417  O   ASP A  28      -0.955   3.517   5.953  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.098   6.237   3.957  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.192   6.989   3.219  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.442   6.670   2.045  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -1.794   7.914   3.814  1.00  0.00           O  
ATOM    422  H   ASP A  28       1.065   4.711   6.255  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.110   6.582   5.815  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.761   6.884   4.034  1.00  0.00           H  
ATOM    425  HB3 ASP A  28       0.166   5.363   3.380  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.448   4.529   4.613  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.415   3.438   4.671  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.333   2.549   3.437  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.477   3.021   2.307  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -4.850   3.993   4.793  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -4.991   4.863   6.044  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -5.869   2.863   4.807  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -4.700   4.130   7.334  1.00  0.00           C  
ATOM    434  H   ILE A  29      -2.621   5.285   4.013  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.203   2.846   5.549  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.045   4.601   3.924  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.303   5.690   5.976  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.000   5.242   6.098  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -6.862   3.278   4.870  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -5.689   2.228   5.662  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -5.775   2.283   3.901  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -4.890   4.785   8.170  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -3.663   3.824   7.348  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -5.332   3.257   7.407  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.120   1.255   3.658  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -3.006   0.307   2.558  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.057  -0.791   2.677  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.204  -1.398   3.728  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.620  -0.360   2.539  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.520   0.667   2.808  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.391  -1.057   1.204  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.859   0.060   2.915  1.00  0.00           C  
ATOM    453  H   ILE A  30      -3.035   0.924   4.585  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.145   0.841   1.630  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.599  -1.111   3.313  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.505   1.386   2.003  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.734   1.177   3.736  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -2.146  -1.817   1.060  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -0.413  -1.512   1.197  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -1.457  -0.331   0.405  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       0.865  -0.679   3.704  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.578   0.831   3.141  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.117  -0.411   1.979  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.782  -1.050   1.608  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.711  -2.169   1.575  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.116  -3.294   0.737  1.00  0.00           C  
ATOM    467  O   THR A  31      -4.957  -3.152  -0.476  1.00  0.00           O  
ATOM    468  CB  THR A  31      -7.072  -1.755   0.989  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.542  -0.565   1.634  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -8.094  -2.868   1.167  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.688  -0.476   0.811  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.858  -2.515   2.586  1.00  0.00           H  
ATOM    473  HB  THR A  31      -6.950  -1.561  -0.067  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -7.342  -0.605   2.577  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -7.744  -3.760   0.671  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -9.035  -2.562   0.737  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -8.227  -3.068   2.220  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.774  -4.403   1.380  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -4.055  -5.468   0.701  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.892  -6.738   0.596  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.862  -6.932   1.338  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.717  -5.793   1.403  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.907  -4.528   1.625  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.941  -6.514   2.720  1.00  0.00           C  
ATOM    485  H   VAL A  32      -5.030  -4.521   2.325  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.831  -5.123  -0.297  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -2.148  -6.445   0.758  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -1.682  -4.073   0.672  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -0.988  -4.774   2.135  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -2.480  -3.836   2.226  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -1.987  -6.737   3.177  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -3.479  -7.433   2.541  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -3.516  -5.883   3.382  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.511  -7.592  -0.334  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -5.190  -8.861  -0.533  1.00  0.00           C  
ATOM    496  C   LEU A  33      -4.193 -10.012  -0.451  1.00  0.00           C  
ATOM    497  O   LEU A  33      -2.982  -9.799  -0.490  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -6.000  -8.895  -1.858  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.339  -8.380  -3.158  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.222  -6.864  -3.161  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -3.984  -9.023  -3.396  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.737  -7.372  -0.898  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.882  -8.971   0.287  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.294  -9.918  -2.032  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -6.897  -8.317  -1.700  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -5.975  -8.650  -3.990  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -4.789  -6.538  -4.094  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -4.591  -6.548  -2.342  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -6.204  -6.426  -3.048  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -3.608  -8.728  -4.364  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -4.087 -10.096  -3.361  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -3.293  -8.703  -2.628  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.711 -11.222  -0.336  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.880 -12.403  -0.163  1.00  0.00           C  
ATOM    515  C   GLU A  34      -3.766 -13.171  -1.474  1.00  0.00           C  
ATOM    516  O   GLU A  34      -4.740 -13.740  -1.970  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -4.476 -13.284   0.946  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -4.042 -14.746   0.912  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -2.572 -14.955   1.209  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -1.763 -14.914   0.263  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -2.219 -15.117   2.394  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.685 -11.330  -0.374  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.896 -12.073   0.138  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -4.183 -12.873   1.903  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -5.552 -13.252   0.870  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -4.617 -15.294   1.645  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -4.251 -15.142  -0.071  1.00  0.00           H  
ATOM    528  N   GLN A  35      -2.568 -13.149  -2.042  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -2.277 -13.890  -3.257  1.00  0.00           C  
ATOM    530  C   GLN A  35      -1.445 -15.117  -2.915  1.00  0.00           C  
ATOM    531  O   GLN A  35      -1.959 -16.236  -2.877  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -1.523 -13.017  -4.268  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -2.324 -11.840  -4.792  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -3.557 -12.264  -5.563  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -4.639 -12.416  -4.998  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -3.402 -12.460  -6.862  1.00  0.00           N  
ATOM    537  H   GLN A  35      -1.853 -12.633  -1.615  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -3.212 -14.208  -3.689  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -0.630 -12.632  -3.796  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -1.235 -13.631  -5.110  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -2.633 -11.233  -3.955  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -1.694 -11.252  -5.443  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -2.508 -12.322  -7.248  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -4.183 -12.729  -7.387  1.00  0.00           H  
ATOM    545  N   HIS A  36      -0.167 -14.887  -2.642  1.00  0.00           N  
ATOM    546  CA  HIS A  36       0.757 -15.946  -2.260  1.00  0.00           C  
ATOM    547  C   HIS A  36       1.829 -15.374  -1.342  1.00  0.00           C  
ATOM    548  O   HIS A  36       2.656 -14.574  -1.776  1.00  0.00           O  
ATOM    549  CB  HIS A  36       1.412 -16.575  -3.498  1.00  0.00           C  
ATOM    550  CG  HIS A  36       0.472 -17.385  -4.339  1.00  0.00           C  
ATOM    551  ND1 HIS A  36      -0.019 -16.911  -5.532  1.00  0.00           N  
ATOM    552  CD2 HIS A  36      -0.042 -18.617  -4.111  1.00  0.00           C  
ATOM    553  CE1 HIS A  36      -0.816 -17.857  -5.997  1.00  0.00           C  
ATOM    554  NE2 HIS A  36      -0.861 -18.908  -5.171  1.00  0.00           N  
ATOM    555  H   HIS A  36       0.169 -13.969  -2.695  1.00  0.00           H  
ATOM    556  HA  HIS A  36       0.200 -16.703  -1.729  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       1.817 -15.791  -4.118  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       2.216 -17.224  -3.178  1.00  0.00           H  
ATOM    559  HD2 HIS A  36       0.155 -19.251  -3.263  1.00  0.00           H  
ATOM    560  HE1 HIS A  36      -1.364 -17.788  -6.925  1.00  0.00           H  
ATOM    561  HE2 HIS A  36      -1.532 -19.626  -5.193  1.00  0.00           H  
ATOM    562  N   PRO A  37       1.820 -15.755  -0.052  1.00  0.00           N  
ATOM    563  CA  PRO A  37       2.791 -15.257   0.932  1.00  0.00           C  
ATOM    564  C   PRO A  37       4.221 -15.639   0.573  1.00  0.00           C  
ATOM    565  O   PRO A  37       5.178 -14.992   1.005  1.00  0.00           O  
ATOM    566  CB  PRO A  37       2.377 -15.937   2.241  1.00  0.00           C  
ATOM    567  CG  PRO A  37       0.975 -16.393   2.020  1.00  0.00           C  
ATOM    568  CD  PRO A  37       0.862 -16.692   0.553  1.00  0.00           C  
ATOM    569  HA  PRO A  37       2.725 -14.185   1.044  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       3.035 -16.770   2.439  1.00  0.00           H  
ATOM    571  HB3 PRO A  37       2.436 -15.226   3.053  1.00  0.00           H  
ATOM    572  HG2 PRO A  37       0.783 -17.283   2.599  1.00  0.00           H  
ATOM    573  HG3 PRO A  37       0.287 -15.609   2.297  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       1.139 -17.718   0.352  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -0.139 -16.493   0.207  1.00  0.00           H  
ATOM    576  N   ASP A  38       4.359 -16.683  -0.229  1.00  0.00           N  
ATOM    577  CA  ASP A  38       5.665 -17.144  -0.680  1.00  0.00           C  
ATOM    578  C   ASP A  38       6.130 -16.317  -1.871  1.00  0.00           C  
ATOM    579  O   ASP A  38       7.269 -16.434  -2.324  1.00  0.00           O  
ATOM    580  CB  ASP A  38       5.604 -18.623  -1.068  1.00  0.00           C  
ATOM    581  CG  ASP A  38       4.708 -18.874  -2.261  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       3.470 -18.849  -2.099  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       5.230 -19.102  -3.370  1.00  0.00           O  
ATOM    584  H   ASP A  38       3.555 -17.156  -0.540  1.00  0.00           H  
ATOM    585  HA  ASP A  38       6.363 -17.017   0.133  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       6.599 -18.964  -1.310  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       5.228 -19.192  -0.230  1.00  0.00           H  
ATOM    588  N   GLY A  39       5.238 -15.474  -2.369  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.554 -14.633  -3.498  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.308 -13.173  -3.196  1.00  0.00           C  
ATOM    591  O   GLY A  39       6.017 -12.576  -2.386  1.00  0.00           O  
ATOM    592  H   GLY A  39       4.350 -15.415  -1.956  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       6.592 -14.769  -3.758  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       4.938 -14.928  -4.334  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.291 -12.604  -3.826  1.00  0.00           N  
ATOM    596  CA  ARG A  40       3.989 -11.192  -3.663  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.494 -10.966  -3.509  1.00  0.00           C  
ATOM    598  O   ARG A  40       1.674 -11.707  -4.058  1.00  0.00           O  
ATOM    599  CB  ARG A  40       4.494 -10.390  -4.862  1.00  0.00           C  
ATOM    600  CG  ARG A  40       6.003 -10.398  -5.021  1.00  0.00           C  
ATOM    601  CD  ARG A  40       6.426  -9.684  -6.294  1.00  0.00           C  
ATOM    602  NE  ARG A  40       5.883 -10.332  -7.488  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       6.195  -9.980  -8.735  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       7.034  -8.975  -8.961  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       5.661 -10.637  -9.758  1.00  0.00           N  
ATOM    606  H   ARG A  40       3.717 -13.149  -4.401  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.490 -10.844  -2.772  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       4.058 -10.801  -5.759  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       4.172  -9.365  -4.754  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       6.447  -9.896  -4.175  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       6.346 -11.421  -5.062  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       6.070  -8.665  -6.253  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       7.503  -9.687  -6.352  1.00  0.00           H  
ATOM    614  HE  ARG A  40       5.253 -11.076  -7.348  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       7.441  -8.475  -8.197  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       7.263  -8.711  -9.904  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       5.026 -11.394  -9.596  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       5.899 -10.379 -10.698  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.161  -9.938  -2.754  1.00  0.00           N  
ATOM    620  CA  TRP A  41       0.793  -9.490  -2.597  1.00  0.00           C  
ATOM    621  C   TRP A  41       0.613  -8.145  -3.285  1.00  0.00           C  
ATOM    622  O   TRP A  41       1.591  -7.433  -3.548  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.438  -9.329  -1.120  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.319 -10.608  -0.351  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       0.562 -11.874  -0.795  1.00  0.00           C  
ATOM    626  CD2 TRP A  41      -0.087 -10.730   1.013  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       0.327 -12.776   0.214  1.00  0.00           N  
ATOM    628  CE2 TRP A  41      -0.070 -12.095   1.334  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.464  -9.810   1.992  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41      -0.414 -12.565   2.599  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.806 -10.273   3.243  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -0.780 -11.640   3.540  1.00  0.00           C  
ATOM    633  H   TRP A  41       2.872  -9.447  -2.286  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.139 -10.218  -3.050  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       1.201  -8.734  -0.644  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.506  -8.810  -1.045  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       0.889 -12.117  -1.795  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       0.427 -13.751   0.144  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.492  -8.750   1.784  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41      -0.399 -13.616   2.842  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -1.101  -9.574   4.012  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -1.058 -11.959   4.534  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.633  -7.798  -3.558  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.963  -6.491  -4.096  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.611  -5.655  -3.004  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.298  -6.190  -2.130  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -1.919  -6.604  -5.288  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -1.385  -7.427  -6.449  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -0.167  -6.780  -7.090  1.00  0.00           C  
ATOM    650  CE  LYS A  42       0.218  -7.482  -8.381  1.00  0.00           C  
ATOM    651  NZ  LYS A  42       1.437  -6.892  -8.994  1.00  0.00           N  
ATOM    652  H   LYS A  42      -1.356  -8.432  -3.374  1.00  0.00           H  
ATOM    653  HA  LYS A  42      -0.047  -6.015  -4.412  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -2.839  -7.052  -4.950  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -2.132  -5.609  -5.650  1.00  0.00           H  
ATOM    656  HG2 LYS A  42      -1.108  -8.405  -6.086  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -2.161  -7.525  -7.193  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -0.390  -5.746  -7.304  1.00  0.00           H  
ATOM    659  HD3 LYS A  42       0.663  -6.834  -6.398  1.00  0.00           H  
ATOM    660  HE2 LYS A  42       0.401  -8.524  -8.170  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -0.601  -7.395  -9.079  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42       1.600  -7.308  -9.936  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42       2.266  -7.085  -8.399  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42       1.327  -5.866  -9.098  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.385  -4.358  -3.044  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -1.995  -3.477  -2.079  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.374  -2.150  -2.688  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.663  -1.629  -3.545  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.786  -3.990  -3.736  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.885  -3.950  -1.689  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.303  -3.307  -1.270  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.501  -1.617  -2.263  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.960  -0.332  -2.750  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.743   0.739  -1.690  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.950   0.495  -0.502  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.432  -0.417  -3.134  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.796  -1.716  -4.339  1.00  0.00           S  
ATOM    678  H   CYS A  44      -4.042  -2.104  -1.600  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -3.380  -0.080  -3.625  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -6.015  -0.615  -2.248  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.740   0.526  -3.561  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -4.652  -2.074  -4.907  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.338   1.916  -2.127  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -2.994   2.994  -1.219  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.105   4.027  -1.158  1.00  0.00           C  
ATOM    686  O   ILE A  45      -4.605   4.472  -2.195  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -1.692   3.697  -1.663  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.533   2.704  -1.701  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.360   4.865  -0.745  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.189   2.125  -0.348  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.262   2.067  -3.095  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -2.843   2.577  -0.235  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -1.847   4.090  -2.658  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.791   1.885  -2.356  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.346   3.202  -2.082  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -0.460   5.351  -1.094  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -1.204   4.498   0.259  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -2.178   5.570  -0.748  1.00  0.00           H  
ATOM    699 HD11 ILE A  45       0.636   1.438  -0.452  1.00  0.00           H  
ATOM    700 HD12 ILE A  45      -1.045   1.601   0.046  1.00  0.00           H  
ATOM    701 HD13 ILE A  45       0.090   2.922   0.325  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.498   4.389   0.051  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -5.457   5.459   0.240  1.00  0.00           C  
ATOM    704  C   HIS A  46      -4.727   6.692   0.741  1.00  0.00           C  
ATOM    705  O   HIS A  46      -4.407   6.797   1.925  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.546   5.059   1.240  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -7.352   3.864   0.832  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -8.674   3.977   0.467  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -6.993   2.560   0.783  1.00  0.00           C  
ATOM    710  CE1 HIS A  46      -9.083   2.746   0.209  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -8.100   1.854   0.387  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.116   3.935   0.841  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -5.910   5.678  -0.716  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -6.084   4.834   2.189  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -7.226   5.889   1.369  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -6.020   2.148   1.011  1.00  0.00           H  
ATOM    717  HE1 HIS A  46     -10.085   2.492  -0.105  1.00  0.00           H  
ATOM    718  HE2 HIS A  46      -8.221   0.880   0.500  1.00  0.00           H  
ATOM    719  N   ASP A  47      -4.487   7.625  -0.168  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -3.750   8.838   0.150  1.00  0.00           C  
ATOM    721  C   ASP A  47      -4.552   9.752   1.057  1.00  0.00           C  
ATOM    722  O   ASP A  47      -5.561  10.334   0.649  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -3.361   9.573  -1.134  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -2.952  11.014  -0.894  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -3.716  11.930  -1.265  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -1.864  11.230  -0.313  1.00  0.00           O  
ATOM    727  H   ASP A  47      -4.810   7.491  -1.084  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -2.849   8.544   0.668  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -2.533   9.057  -1.599  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -4.205   9.566  -1.809  1.00  0.00           H  
ATOM    731  N   ASN A  48      -4.113   9.851   2.299  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -4.701  10.778   3.252  1.00  0.00           C  
ATOM    733  C   ASN A  48      -4.202  12.189   2.973  1.00  0.00           C  
ATOM    734  O   ASN A  48      -3.290  12.673   3.641  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -4.342  10.372   4.686  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -4.972   9.056   5.099  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -6.066   9.028   5.663  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -4.290   7.956   4.827  1.00  0.00           N  
ATOM    739  H   ASN A  48      -3.378   9.264   2.587  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -5.773  10.751   3.131  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -3.271  10.278   4.769  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -4.683  11.141   5.365  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -3.411   8.042   4.375  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -4.688   7.096   5.071  1.00  0.00           H  
ATOM    745  N   ARG A  49      -4.773  12.824   1.958  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -4.382  14.175   1.567  1.00  0.00           C  
ATOM    747  C   ARG A  49      -5.314  14.709   0.488  1.00  0.00           C  
ATOM    748  O   ARG A  49      -6.118  15.605   0.736  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -2.941  14.196   1.046  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -2.460  15.577   0.627  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -1.096  15.508  -0.042  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -0.051  15.046   0.873  1.00  0.00           N  
ATOM    753  CZ  ARG A  49       0.999  14.317   0.498  1.00  0.00           C  
ATOM    754  NH1 ARG A  49       1.114  13.913  -0.758  1.00  0.00           N  
ATOM    755  NH2 ARG A  49       1.928  13.981   1.385  1.00  0.00           N  
ATOM    756  H   ARG A  49      -5.490  12.372   1.457  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -4.452  14.808   2.437  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -2.285  13.831   1.821  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -2.871  13.540   0.192  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -3.171  15.998  -0.068  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -2.391  16.207   1.501  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -1.154  14.828  -0.877  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -0.837  16.494  -0.402  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -0.128  15.315   1.819  1.00  0.00           H  
ATOM    765 HH11 ARG A  49       0.413  14.157  -1.435  1.00  0.00           H  
ATOM    766 HH12 ARG A  49       1.906  13.366  -1.041  1.00  0.00           H  
ATOM    767 HH21 ARG A  49       1.843  14.276   2.344  1.00  0.00           H  
ATOM    768 HH22 ARG A  49       2.728  13.441   1.102  1.00  0.00           H  
ATOM    769  N   THR A  50      -5.199  14.149  -0.706  1.00  0.00           N  
ATOM    770  CA  THR A  50      -6.001  14.583  -1.837  1.00  0.00           C  
ATOM    771  C   THR A  50      -7.019  13.511  -2.220  1.00  0.00           C  
ATOM    772  O   THR A  50      -8.057  13.802  -2.816  1.00  0.00           O  
ATOM    773  CB  THR A  50      -5.099  14.896  -3.048  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -4.021  15.747  -2.637  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -5.881  15.578  -4.162  1.00  0.00           C  
ATOM    776  H   THR A  50      -4.548  13.418  -0.836  1.00  0.00           H  
ATOM    777  HA  THR A  50      -6.524  15.485  -1.556  1.00  0.00           H  
ATOM    778  HB  THR A  50      -4.694  13.969  -3.427  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -4.330  16.336  -1.938  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -6.289  16.510  -3.798  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -6.686  14.934  -4.484  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -5.223  15.775  -4.996  1.00  0.00           H  
ATOM    783  N   GLY A  51      -6.720  12.272  -1.853  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -7.587  11.171  -2.206  1.00  0.00           C  
ATOM    785  C   GLY A  51      -7.017  10.340  -3.335  1.00  0.00           C  
ATOM    786  O   GLY A  51      -7.754   9.678  -4.068  1.00  0.00           O  
ATOM    787  H   GLY A  51      -5.907  12.107  -1.327  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -7.721  10.540  -1.339  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -8.545  11.562  -2.509  1.00  0.00           H  
ATOM    790  N   ASN A  52      -5.697  10.382  -3.474  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -5.003   9.610  -4.502  1.00  0.00           C  
ATOM    792  C   ASN A  52      -5.164   8.117  -4.240  1.00  0.00           C  
ATOM    793  O   ASN A  52      -5.141   7.673  -3.091  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -3.511   9.968  -4.541  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -3.250  11.406  -4.946  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -3.120  11.714  -6.129  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -3.147  12.298  -3.971  1.00  0.00           N  
ATOM    798  H   ASN A  52      -5.175  10.947  -2.870  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -5.448   9.848  -5.454  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -3.087   9.811  -3.562  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -3.016   9.320  -5.248  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -3.246  11.990  -3.039  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -2.968  13.232  -4.216  1.00  0.00           H  
ATOM    804  N   ASP A  53      -5.341   7.350  -5.304  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -5.518   5.909  -5.190  1.00  0.00           C  
ATOM    806  C   ASP A  53      -4.577   5.182  -6.143  1.00  0.00           C  
ATOM    807  O   ASP A  53      -4.756   5.233  -7.358  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -6.966   5.533  -5.504  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -7.261   4.065  -5.278  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -6.950   3.239  -6.162  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -7.839   3.729  -4.221  1.00  0.00           O  
ATOM    812  H   ASP A  53      -5.367   7.763  -6.195  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -5.288   5.620  -4.175  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -7.624   6.111  -4.874  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -7.172   5.767  -6.539  1.00  0.00           H  
ATOM    816  N   ARG A  54      -3.568   4.527  -5.594  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -2.611   3.789  -6.411  1.00  0.00           C  
ATOM    818  C   ARG A  54      -2.441   2.367  -5.893  1.00  0.00           C  
ATOM    819  O   ARG A  54      -2.661   2.100  -4.712  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -1.252   4.493  -6.439  1.00  0.00           C  
ATOM    821  CG  ARG A  54      -1.278   5.851  -7.121  1.00  0.00           C  
ATOM    822  CD  ARG A  54       0.126   6.364  -7.400  1.00  0.00           C  
ATOM    823  NE  ARG A  54       0.854   5.478  -8.308  1.00  0.00           N  
ATOM    824  CZ  ARG A  54       1.373   5.859  -9.476  1.00  0.00           C  
ATOM    825  NH1 ARG A  54       1.278   7.121  -9.877  1.00  0.00           N  
ATOM    826  NH2 ARG A  54       1.997   4.973 -10.237  1.00  0.00           N  
ATOM    827  H   ARG A  54      -3.467   4.528  -4.618  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -3.006   3.747  -7.415  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.912   4.633  -5.422  1.00  0.00           H  
ATOM    830  HB3 ARG A  54      -0.545   3.865  -6.959  1.00  0.00           H  
ATOM    831  HG2 ARG A  54      -1.809   5.761  -8.057  1.00  0.00           H  
ATOM    832  HG3 ARG A  54      -1.789   6.556  -6.481  1.00  0.00           H  
ATOM    833  HD2 ARG A  54       0.057   7.345  -7.843  1.00  0.00           H  
ATOM    834  HD3 ARG A  54       0.665   6.428  -6.466  1.00  0.00           H  
ATOM    835  HE  ARG A  54       0.955   4.538  -8.034  1.00  0.00           H  
ATOM    836 HH11 ARG A  54       0.819   7.800  -9.305  1.00  0.00           H  
ATOM    837 HH12 ARG A  54       1.668   7.399 -10.768  1.00  0.00           H  
ATOM    838 HH21 ARG A  54       2.078   4.019  -9.935  1.00  0.00           H  
ATOM    839 HH22 ARG A  54       2.388   5.250 -11.121  1.00  0.00           H  
ATOM    840  N   VAL A  55      -2.051   1.462  -6.779  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.829   0.073  -6.407  1.00  0.00           C  
ATOM    842  C   VAL A  55      -0.343  -0.274  -6.499  1.00  0.00           C  
ATOM    843  O   VAL A  55       0.378   0.242  -7.357  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -2.658  -0.891  -7.297  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -2.262  -0.765  -8.761  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -2.519  -2.333  -6.826  1.00  0.00           C  
ATOM    847  H   VAL A  55      -1.907   1.734  -7.709  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -2.153  -0.050  -5.384  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -3.697  -0.610  -7.212  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -2.478   0.234  -9.109  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -2.821  -1.480  -9.347  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -1.204  -0.962  -8.867  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -2.881  -2.418  -5.811  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -1.482  -2.627  -6.864  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -3.100  -2.979  -7.468  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.112  -1.122  -5.596  1.00  0.00           N  
ATOM    857  CA  GLY A  56       1.492  -1.544  -5.600  1.00  0.00           C  
ATOM    858  C   GLY A  56       1.641  -2.995  -5.204  1.00  0.00           C  
ATOM    859  O   GLY A  56       0.702  -3.598  -4.686  1.00  0.00           O  
ATOM    860  H   GLY A  56      -0.502  -1.470  -4.908  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       1.898  -1.406  -6.591  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.048  -0.933  -4.904  1.00  0.00           H  
ATOM    863  N   TYR A  57       2.811  -3.558  -5.457  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.089  -4.941  -5.102  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.163  -5.007  -4.025  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.070  -4.171  -3.990  1.00  0.00           O  
ATOM    867  CB  TYR A  57       3.512  -5.743  -6.338  1.00  0.00           C  
ATOM    868  CG  TYR A  57       4.493  -5.024  -7.243  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       4.064  -4.354  -8.381  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       5.852  -5.019  -6.954  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       4.962  -3.702  -9.204  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       6.754  -4.370  -7.769  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       6.279  -3.697  -8.912  1.00  0.00           C  
ATOM    874  OH  TYR A  57       7.206  -3.068  -9.715  1.00  0.00           O  
ATOM    875  H   TYR A  57       3.518  -3.028  -5.878  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.178  -5.366  -4.704  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       3.976  -6.662  -6.018  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       2.634  -5.974  -6.923  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       3.011  -4.346  -8.621  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       6.201  -5.537  -6.074  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       4.611  -3.186 -10.087  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       7.807  -4.380  -7.525  1.00  0.00           H  
ATOM    883  HH  TYR A  57       7.938  -3.661  -9.913  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.047  -5.985  -3.141  1.00  0.00           N  
ATOM    885  CA  PHE A  58       4.996  -6.153  -2.046  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.092  -7.627  -1.678  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.233  -8.400  -2.080  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.555  -5.321  -0.833  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.234  -5.740  -0.245  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       2.050  -5.451  -0.904  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       3.173  -6.426   0.959  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.838  -5.838  -0.374  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       1.962  -6.812   1.492  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.804  -6.506   0.857  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.295  -6.624  -3.228  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.962  -5.810  -2.383  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.302  -5.407  -0.056  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.473  -4.287  -1.129  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       2.083  -4.918  -1.842  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       4.088  -6.655   1.486  1.00  0.00           H  
ATOM    901  HE1 PHE A  58      -0.077  -5.607  -0.899  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.929  -7.343   2.432  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.141  -6.803   1.287  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.128  -8.051  -0.929  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.286  -9.458  -0.548  1.00  0.00           C  
ATOM    906  C   PRO A  59       5.054 -10.014   0.170  1.00  0.00           C  
ATOM    907  O   PRO A  59       4.316 -10.824  -0.389  1.00  0.00           O  
ATOM    908  CB  PRO A  59       7.504  -9.449   0.384  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.260  -8.222   0.005  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.229  -7.213  -0.416  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.499 -10.075  -1.410  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       7.176  -9.409   1.412  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.092 -10.339   0.222  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       8.817  -7.856   0.855  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       8.927  -8.442  -0.815  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       6.906  -6.627   0.430  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.620  -6.574  -1.193  1.00  0.00           H  
ATOM    918  N   SER A  60       4.834  -9.557   1.400  1.00  0.00           N  
ATOM    919  CA  SER A  60       3.674  -9.965   2.187  1.00  0.00           C  
ATOM    920  C   SER A  60       3.674  -9.242   3.531  1.00  0.00           C  
ATOM    921  O   SER A  60       4.735  -9.045   4.127  1.00  0.00           O  
ATOM    922  CB  SER A  60       3.669 -11.486   2.401  1.00  0.00           C  
ATOM    923  OG  SER A  60       4.956 -11.954   2.780  1.00  0.00           O  
ATOM    924  H   SER A  60       5.475  -8.930   1.796  1.00  0.00           H  
ATOM    925  HA  SER A  60       2.787  -9.683   1.640  1.00  0.00           H  
ATOM    926  HB2 SER A  60       2.964 -11.735   3.181  1.00  0.00           H  
ATOM    927  HB3 SER A  60       3.377 -11.974   1.482  1.00  0.00           H  
ATOM    928  HG  SER A  60       5.529 -11.970   2.000  1.00  0.00           H  
ATOM    929  N   SER A  61       2.487  -8.832   3.983  1.00  0.00           N  
ATOM    930  CA  SER A  61       2.324  -8.139   5.261  1.00  0.00           C  
ATOM    931  C   SER A  61       3.276  -6.946   5.389  1.00  0.00           C  
ATOM    932  O   SER A  61       4.187  -6.949   6.217  1.00  0.00           O  
ATOM    933  CB  SER A  61       2.535  -9.122   6.415  1.00  0.00           C  
ATOM    934  OG  SER A  61       1.610 -10.194   6.335  1.00  0.00           O  
ATOM    935  H   SER A  61       1.690  -9.013   3.446  1.00  0.00           H  
ATOM    936  HA  SER A  61       1.310  -7.772   5.305  1.00  0.00           H  
ATOM    937  HB2 SER A  61       3.537  -9.519   6.367  1.00  0.00           H  
ATOM    938  HB3 SER A  61       2.394  -8.607   7.354  1.00  0.00           H  
ATOM    939  HG  SER A  61       1.909 -10.917   6.899  1.00  0.00           H  
ATOM    940  N   LEU A  62       3.058  -5.929   4.562  1.00  0.00           N  
ATOM    941  CA  LEU A  62       3.898  -4.737   4.580  1.00  0.00           C  
ATOM    942  C   LEU A  62       3.629  -3.907   5.829  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.554  -3.487   6.528  1.00  0.00           O  
ATOM    944  CB  LEU A  62       3.645  -3.886   3.334  1.00  0.00           C  
ATOM    945  CG  LEU A  62       4.575  -2.684   3.166  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       6.001  -3.141   2.903  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       4.089  -1.785   2.044  1.00  0.00           C  
ATOM    948  H   LEU A  62       2.319  -5.984   3.925  1.00  0.00           H  
ATOM    949  HA  LEU A  62       4.929  -5.055   4.586  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       3.749  -4.521   2.465  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       2.629  -3.524   3.372  1.00  0.00           H  
ATOM    952  HG  LEU A  62       4.575  -2.106   4.081  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       6.349  -3.735   3.735  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       6.639  -2.279   2.785  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       6.028  -3.734   2.000  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       4.754  -0.939   1.947  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       3.092  -1.436   2.267  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       4.078  -2.341   1.117  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.354  -3.673   6.100  1.00  0.00           N  
ATOM    960  CA  GLY A  63       1.967  -2.915   7.269  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.294  -3.788   8.301  1.00  0.00           C  
ATOM    962  O   GLY A  63       1.229  -5.006   8.139  1.00  0.00           O  
ATOM    963  H   GLY A  63       1.668  -4.026   5.503  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.846  -2.465   7.706  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.282  -2.136   6.971  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.784  -3.170   9.351  1.00  0.00           N  
ATOM    967  CA  GLU A  64       0.106  -3.904  10.406  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.379  -4.013  10.089  1.00  0.00           C  
ATOM    969  O   GLU A  64      -2.043  -3.001   9.855  1.00  0.00           O  
ATOM    970  CB  GLU A  64       0.319  -3.216  11.753  1.00  0.00           C  
ATOM    971  CG  GLU A  64       1.785  -3.055  12.120  1.00  0.00           C  
ATOM    972  CD  GLU A  64       1.978  -2.374  13.455  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       2.241  -3.075  14.451  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       1.869  -1.132  13.516  1.00  0.00           O  
ATOM    975  H   GLU A  64       0.851  -2.191   9.413  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.528  -4.897  10.445  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -0.132  -2.235  11.720  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -0.162  -3.799  12.522  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       2.239  -4.033  12.164  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       2.273  -2.467  11.357  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.885  -5.237  10.069  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -3.267  -5.486   9.681  1.00  0.00           C  
ATOM    983  C   ALA A  65      -4.242  -5.021  10.748  1.00  0.00           C  
ATOM    984  O   ALA A  65      -4.216  -5.491  11.887  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -3.480  -6.961   9.382  1.00  0.00           C  
ATOM    986  H   ALA A  65      -1.320  -5.993  10.325  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.460  -4.932   8.775  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -2.765  -7.285   8.638  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -4.482  -7.109   9.004  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -3.345  -7.536  10.285  1.00  0.00           H  
ATOM    991  N   ILE A  66      -5.098  -4.090  10.370  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -6.119  -3.576  11.267  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.480  -4.157  10.906  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.413  -4.108  11.704  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -6.184  -2.034  11.230  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.420  -1.535   9.800  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -4.904  -1.440  11.803  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -6.522  -0.031   9.691  1.00  0.00           C  
ATOM    999  H   ILE A  66      -5.044  -3.738   9.452  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -5.864  -3.883  12.272  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -7.007  -1.719  11.854  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -5.603  -1.855   9.175  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -7.340  -1.958   9.427  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -4.057  -1.800  11.240  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -4.803  -1.736  12.836  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -4.948  -0.363  11.739  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -5.608   0.419  10.050  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -7.351   0.317  10.288  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -6.677   0.245   8.660  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -7.560  -4.723   9.699  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.783  -5.348   9.196  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -9.945  -4.353   9.171  1.00  0.00           C  
ATOM   1013  O   VAL A  67     -10.072  -3.621   8.169  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -9.172  -6.597  10.024  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67     -10.379  -7.300   9.415  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -7.994  -7.559  10.127  1.00  0.00           C  
ATOM   1017  OXT VAL A  67     -10.728  -4.304  10.145  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.768  -4.715   9.127  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -8.589  -5.668   8.181  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -9.433  -6.275  11.020  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67     -11.223  -6.625   9.411  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67     -10.620  -8.172  10.002  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67     -10.152  -7.598   8.403  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -7.164  -7.060  10.605  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -7.704  -7.879   9.139  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -8.284  -8.417  10.715  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLY A   1      -4.059 -16.757   4.819  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.573 -17.539   3.671  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.887 -16.991   3.150  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.940 -17.220   3.751  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.131 -17.114   5.114  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.716 -16.827   5.620  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.965 -15.752   4.550  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.844 -17.515   2.874  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.718 -18.563   3.982  1.00  0.00           H  
ATOM     10  N   SER A   2      -5.816 -16.262   2.037  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.994 -15.677   1.394  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.744 -14.729   2.335  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.969 -14.627   2.276  1.00  0.00           O  
ATOM     14  CB  SER A   2      -7.931 -16.785   0.905  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.229 -17.728   0.111  1.00  0.00           O  
ATOM     16  H   SER A   2      -4.938 -16.116   1.624  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.652 -15.111   0.540  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.357 -17.296   1.754  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.721 -16.350   0.312  1.00  0.00           H  
ATOM     20  HG  SER A   2      -6.726 -18.316   0.686  1.00  0.00           H  
ATOM     21  N   HIS A   3      -7.009 -14.034   3.197  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -7.630 -13.151   4.176  1.00  0.00           C  
ATOM     23  C   HIS A   3      -8.022 -11.814   3.544  1.00  0.00           C  
ATOM     24  O   HIS A   3      -9.205 -11.477   3.499  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -6.684 -12.919   5.362  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -7.349 -12.298   6.560  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -7.552 -13.013   7.714  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -7.833 -11.043   6.731  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -8.151 -12.184   8.555  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -8.343 -10.978   8.003  1.00  0.00           N  
ATOM     31  H   HIS A   3      -6.027 -14.130   3.184  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -8.526 -13.637   4.534  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -6.269 -13.868   5.672  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -5.881 -12.266   5.052  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -7.822 -10.243   6.005  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -8.446 -12.448   9.559  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -8.995 -10.310   8.319  1.00  0.00           H  
ATOM     38  N   MET A   4      -7.024 -11.074   3.049  1.00  0.00           N  
ATOM     39  CA  MET A   4      -7.221  -9.705   2.548  1.00  0.00           C  
ATOM     40  C   MET A   4      -7.558  -8.765   3.702  1.00  0.00           C  
ATOM     41  O   MET A   4      -8.598  -8.896   4.348  1.00  0.00           O  
ATOM     42  CB  MET A   4      -8.307  -9.641   1.463  1.00  0.00           C  
ATOM     43  CG  MET A   4      -8.639  -8.223   1.018  1.00  0.00           C  
ATOM     44  SD  MET A   4      -9.809  -8.175  -0.353  1.00  0.00           S  
ATOM     45  CE  MET A   4      -9.987  -6.407  -0.579  1.00  0.00           C  
ATOM     46  H   MET A   4      -6.125 -11.456   3.029  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.282  -9.387   2.118  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -7.971 -10.198   0.598  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -9.208 -10.097   1.846  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -9.066  -7.692   1.854  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -7.725  -7.732   0.712  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -9.023  -5.973  -0.806  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -10.376  -5.965   0.326  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -10.669  -6.214  -1.394  1.00  0.00           H  
ATOM     55  N   LEU A   5      -6.678  -7.808   3.958  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -6.802  -6.978   5.143  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.252  -5.574   4.917  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.562  -5.300   3.932  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -6.153  -7.643   6.388  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.744  -8.283   6.258  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -4.763  -9.550   5.414  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -3.728  -7.299   5.711  1.00  0.00           C  
ATOM     63  H   LEU A   5      -5.949  -7.631   3.319  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -7.861  -6.881   5.335  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -6.088  -6.890   7.157  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -6.830  -8.411   6.736  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -4.413  -8.569   7.247  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -5.132  -9.318   4.426  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -5.409 -10.282   5.877  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -3.761  -9.947   5.339  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -2.767  -7.786   5.623  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -3.645  -6.457   6.379  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -4.047  -6.957   4.738  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.582  -4.689   5.838  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.165  -3.304   5.774  1.00  0.00           C  
ATOM     76  C   GLN A   6      -5.014  -3.068   6.737  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.127  -3.340   7.937  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.346  -2.404   6.133  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -7.029  -0.920   6.115  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.188  -0.070   6.600  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -8.374   1.058   6.156  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -8.975  -0.596   7.525  1.00  0.00           N  
ATOM     83  H   GLN A   6      -7.144  -4.975   6.585  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.840  -3.090   4.767  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -8.145  -2.585   5.430  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.687  -2.665   7.124  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.177  -0.739   6.752  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.789  -0.630   5.103  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -8.778  -1.507   7.853  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -9.729  -0.058   7.848  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.909  -2.571   6.209  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.721  -2.338   7.003  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.422  -0.851   7.113  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.679  -0.077   6.186  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.478  -3.058   6.425  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.690  -4.559   6.380  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.126  -2.532   5.042  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.901  -2.333   5.255  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -2.905  -2.730   7.994  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.641  -2.861   7.081  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -2.557  -4.783   5.775  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -1.842  -4.933   7.380  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -0.821  -5.032   5.948  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -0.931  -1.471   5.100  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -1.950  -2.713   4.367  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -0.244  -3.039   4.677  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.906  -0.459   8.260  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.397   0.885   8.450  1.00  0.00           C  
ATOM    109  C   ARG A   8       0.117   0.825   8.438  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.723   0.193   9.304  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -1.896   1.480   9.766  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.408   1.597   9.849  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.843   2.273  11.138  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -3.341   3.643  11.235  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -2.713   4.133  12.302  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -2.475   3.361  13.355  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -2.308   5.394  12.310  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.859  -1.099   9.004  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.736   1.496   7.624  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -1.559   0.853  10.580  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.473   2.467   9.885  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -3.760   2.178   9.012  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.838   0.606   9.809  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -4.922   2.292  11.173  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -3.467   1.701  11.972  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -3.491   4.235  10.462  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -2.767   2.401  13.357  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -1.998   3.736  14.153  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -2.473   5.983  11.515  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -1.835   5.769  13.116  1.00  0.00           H  
ATOM    131  N   ALA A   9       0.725   1.442   7.444  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.163   1.338   7.267  1.00  0.00           C  
ATOM    133  C   ALA A   9       2.859   2.658   7.543  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.419   3.720   7.094  1.00  0.00           O  
ATOM    135  CB  ALA A   9       2.483   0.858   5.861  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.197   1.988   6.818  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.530   0.599   7.963  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       3.551   0.735   5.757  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       2.132   1.584   5.143  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       1.994  -0.088   5.683  1.00  0.00           H  
ATOM    141  N   THR A  10       3.947   2.589   8.287  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.752   3.760   8.546  1.00  0.00           C  
ATOM    143  C   THR A  10       6.098   3.641   7.840  1.00  0.00           C  
ATOM    144  O   THR A  10       7.009   2.962   8.313  1.00  0.00           O  
ATOM    145  CB  THR A  10       4.966   3.953  10.060  1.00  0.00           C  
ATOM    146  OG1 THR A  10       5.192   2.682  10.686  1.00  0.00           O  
ATOM    147  CG2 THR A  10       3.762   4.629  10.696  1.00  0.00           C  
ATOM    148  H   THR A  10       4.223   1.725   8.661  1.00  0.00           H  
ATOM    149  HA  THR A  10       4.226   4.620   8.162  1.00  0.00           H  
ATOM    150  HB  THR A  10       5.834   4.578  10.208  1.00  0.00           H  
ATOM    151  HG1 THR A  10       4.363   2.361  11.060  1.00  0.00           H  
ATOM    152 HG21 THR A  10       3.624   5.607  10.258  1.00  0.00           H  
ATOM    153 HG22 THR A  10       3.926   4.731  11.760  1.00  0.00           H  
ATOM    154 HG23 THR A  10       2.880   4.030  10.524  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.200   4.297   6.693  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.430   4.338   5.925  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.302   5.388   4.835  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.192   5.718   4.422  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.728   2.962   5.310  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.056   2.892   4.571  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.378   1.475   4.130  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.746   1.388   3.465  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.843   1.798   4.383  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.415   4.763   6.342  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.233   4.615   6.592  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.741   2.225   6.099  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       6.938   2.714   4.615  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       9.003   3.525   3.698  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.840   3.244   5.224  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.368   0.829   4.995  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.624   1.148   3.427  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      10.916   0.369   3.150  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      10.751   2.034   2.599  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      11.740   2.801   4.644  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      12.764   1.670   3.919  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      11.823   1.223   5.250  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.420   5.930   4.398  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.437   6.803   3.240  1.00  0.00           C  
ATOM    179  C   ASP A  12       8.819   5.980   2.016  1.00  0.00           C  
ATOM    180  O   ASP A  12       9.997   5.839   1.688  1.00  0.00           O  
ATOM    181  CB  ASP A  12       9.421   7.954   3.449  1.00  0.00           C  
ATOM    182  CG  ASP A  12       9.403   8.947   2.308  1.00  0.00           C  
ATOM    183  OD1 ASP A  12      10.381   8.979   1.530  1.00  0.00           O  
ATOM    184  OD2 ASP A  12       8.408   9.685   2.170  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.260   5.743   4.871  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.441   7.199   3.105  1.00  0.00           H  
ATOM    187  HB2 ASP A  12       9.166   8.475   4.359  1.00  0.00           H  
ATOM    188  HB3 ASP A  12      10.420   7.552   3.537  1.00  0.00           H  
ATOM    189  N   TYR A  13       7.817   5.406   1.370  1.00  0.00           N  
ATOM    190  CA  TYR A  13       8.044   4.464   0.286  1.00  0.00           C  
ATOM    191  C   TYR A  13       7.529   5.036  -1.033  1.00  0.00           C  
ATOM    192  O   TYR A  13       6.781   6.015  -1.035  1.00  0.00           O  
ATOM    193  CB  TYR A  13       7.338   3.143   0.618  1.00  0.00           C  
ATOM    194  CG  TYR A  13       7.749   1.966  -0.240  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       9.012   1.401  -0.119  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.879   1.429  -1.178  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       9.396   0.334  -0.908  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       7.254   0.361  -1.969  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       8.493  -0.209  -1.803  1.00  0.00           C  
ATOM    200  OH  TYR A  13       8.896  -1.243  -2.619  1.00  0.00           O  
ATOM    201  H   TYR A  13       6.893   5.633   1.616  1.00  0.00           H  
ATOM    202  HA  TYR A  13       9.104   4.290   0.206  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       7.548   2.886   1.644  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       6.274   3.281   0.502  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       9.702   1.806   0.608  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.894   1.858  -1.285  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      10.383  -0.092  -0.799  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.562  -0.044  -2.692  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.699  -1.041  -3.542  1.00  0.00           H  
ATOM    210  N   CYS A  14       7.946   4.422  -2.140  1.00  0.00           N  
ATOM    211  CA  CYS A  14       7.533   4.833  -3.478  1.00  0.00           C  
ATOM    212  C   CYS A  14       8.124   6.199  -3.816  1.00  0.00           C  
ATOM    213  O   CYS A  14       7.423   7.215  -3.846  1.00  0.00           O  
ATOM    214  CB  CYS A  14       6.002   4.851  -3.598  1.00  0.00           C  
ATOM    215  SG  CYS A  14       5.380   5.032  -5.287  1.00  0.00           S  
ATOM    216  H   CYS A  14       8.567   3.667  -2.054  1.00  0.00           H  
ATOM    217  HA  CYS A  14       7.926   4.109  -4.178  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       5.610   3.926  -3.204  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       5.616   5.673  -3.015  1.00  0.00           H  
ATOM    220  HG  CYS A  14       6.316   5.642  -6.002  1.00  0.00           H  
ATOM    221  N   ASN A  15       9.429   6.214  -4.049  1.00  0.00           N  
ATOM    222  CA  ASN A  15      10.142   7.443  -4.367  1.00  0.00           C  
ATOM    223  C   ASN A  15      11.092   7.208  -5.539  1.00  0.00           C  
ATOM    224  O   ASN A  15      12.297   7.449  -5.447  1.00  0.00           O  
ATOM    225  CB  ASN A  15      10.915   7.941  -3.139  1.00  0.00           C  
ATOM    226  CG  ASN A  15      11.570   9.294  -3.360  1.00  0.00           C  
ATOM    227  OD1 ASN A  15      11.061  10.137  -4.099  1.00  0.00           O  
ATOM    228  ND2 ASN A  15      12.708   9.509  -2.721  1.00  0.00           N  
ATOM    229  H   ASN A  15       9.927   5.369  -4.012  1.00  0.00           H  
ATOM    230  HA  ASN A  15       9.414   8.187  -4.652  1.00  0.00           H  
ATOM    231  HB2 ASN A  15      10.236   8.025  -2.305  1.00  0.00           H  
ATOM    232  HB3 ASN A  15      11.687   7.225  -2.897  1.00  0.00           H  
ATOM    233 HD21 ASN A  15      13.062   8.793  -2.150  1.00  0.00           H  
ATOM    234 HD22 ASN A  15      13.153  10.374  -2.844  1.00  0.00           H  
ATOM    235  N   ASN A  16      10.542   6.707  -6.633  1.00  0.00           N  
ATOM    236  CA  ASN A  16      11.322   6.445  -7.836  1.00  0.00           C  
ATOM    237  C   ASN A  16      10.797   7.291  -8.985  1.00  0.00           C  
ATOM    238  O   ASN A  16       9.837   8.042  -8.808  1.00  0.00           O  
ATOM    239  CB  ASN A  16      11.267   4.956  -8.208  1.00  0.00           C  
ATOM    240  CG  ASN A  16      12.076   4.073  -7.265  1.00  0.00           C  
ATOM    241  OD1 ASN A  16      12.230   4.377  -6.082  1.00  0.00           O  
ATOM    242  ND2 ASN A  16      12.605   2.975  -7.786  1.00  0.00           N  
ATOM    243  H   ASN A  16       9.578   6.520  -6.641  1.00  0.00           H  
ATOM    244  HA  ASN A  16      12.346   6.722  -7.637  1.00  0.00           H  
ATOM    245  HB2 ASN A  16      10.239   4.627  -8.180  1.00  0.00           H  
ATOM    246  HB3 ASN A  16      11.652   4.828  -9.209  1.00  0.00           H  
ATOM    247 HD21 ASN A  16      12.455   2.788  -8.739  1.00  0.00           H  
ATOM    248 HD22 ASN A  16      13.128   2.392  -7.196  1.00  0.00           H  
ATOM    249  N   TYR A  17      11.419   7.189 -10.154  1.00  0.00           N  
ATOM    250  CA  TYR A  17      10.961   7.941 -11.317  1.00  0.00           C  
ATOM    251  C   TYR A  17       9.587   7.450 -11.747  1.00  0.00           C  
ATOM    252  O   TYR A  17       8.602   8.189 -11.686  1.00  0.00           O  
ATOM    253  CB  TYR A  17      11.956   7.822 -12.473  1.00  0.00           C  
ATOM    254  CG  TYR A  17      13.309   8.420 -12.169  1.00  0.00           C  
ATOM    255  CD1 TYR A  17      13.514   9.793 -12.214  1.00  0.00           C  
ATOM    256  CD2 TYR A  17      14.384   7.607 -11.839  1.00  0.00           C  
ATOM    257  CE1 TYR A  17      14.752  10.337 -11.938  1.00  0.00           C  
ATOM    258  CE2 TYR A  17      15.625   8.145 -11.563  1.00  0.00           C  
ATOM    259  CZ  TYR A  17      15.791   9.534 -11.606  1.00  0.00           C  
ATOM    260  OH  TYR A  17      17.039  10.046 -11.336  1.00  0.00           O  
ATOM    261  H   TYR A  17      12.197   6.598 -10.238  1.00  0.00           H  
ATOM    262  HA  TYR A  17      10.882   8.976 -11.025  1.00  0.00           H  
ATOM    263  HB2 TYR A  17      12.100   6.780 -12.711  1.00  0.00           H  
ATOM    264  HB3 TYR A  17      11.554   8.330 -13.336  1.00  0.00           H  
ATOM    265  HD1 TYR A  17      12.688  10.440 -12.468  1.00  0.00           H  
ATOM    266  HD2 TYR A  17      14.242   6.538 -11.800  1.00  0.00           H  
ATOM    267  HE1 TYR A  17      14.894  11.407 -11.978  1.00  0.00           H  
ATOM    268  HE2 TYR A  17      16.447   7.495 -11.310  1.00  0.00           H  
ATOM    269  HH  TYR A  17      17.722   9.530 -11.785  1.00  0.00           H  
ATOM    270  N   ASP A  18       9.523   6.196 -12.164  1.00  0.00           N  
ATOM    271  CA  ASP A  18       8.255   5.576 -12.507  1.00  0.00           C  
ATOM    272  C   ASP A  18       8.249   4.118 -12.087  1.00  0.00           C  
ATOM    273  O   ASP A  18       8.869   3.268 -12.731  1.00  0.00           O  
ATOM    274  CB  ASP A  18       7.963   5.683 -14.001  1.00  0.00           C  
ATOM    275  CG  ASP A  18       6.636   5.041 -14.354  1.00  0.00           C  
ATOM    276  OD1 ASP A  18       5.582   5.610 -14.006  1.00  0.00           O  
ATOM    277  OD2 ASP A  18       6.640   3.973 -15.004  1.00  0.00           O  
ATOM    278  H   ASP A  18      10.348   5.669 -12.231  1.00  0.00           H  
ATOM    279  HA  ASP A  18       7.480   6.095 -11.965  1.00  0.00           H  
ATOM    280  HB2 ASP A  18       7.932   6.723 -14.285  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       8.746   5.182 -14.552  1.00  0.00           H  
ATOM    282  N   LEU A  19       7.552   3.835 -11.008  1.00  0.00           N  
ATOM    283  CA  LEU A  19       7.469   2.488 -10.480  1.00  0.00           C  
ATOM    284  C   LEU A  19       6.053   2.241  -9.985  1.00  0.00           C  
ATOM    285  O   LEU A  19       5.336   3.189  -9.663  1.00  0.00           O  
ATOM    286  CB  LEU A  19       8.475   2.321  -9.329  1.00  0.00           C  
ATOM    287  CG  LEU A  19       9.335   1.043  -9.346  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       8.484  -0.205  -9.170  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      10.142   0.955 -10.633  1.00  0.00           C  
ATOM    290  H   LEU A  19       7.069   4.556 -10.545  1.00  0.00           H  
ATOM    291  HA  LEU A  19       7.701   1.791 -11.271  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       9.141   3.170  -9.345  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       7.923   2.339  -8.401  1.00  0.00           H  
ATOM    294  HG  LEU A  19      10.033   1.084  -8.523  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       9.126  -1.073  -9.132  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       7.806  -0.298 -10.004  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       7.920  -0.132  -8.252  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      10.758   1.836 -10.734  1.00  0.00           H  
ATOM    299 HD22 LEU A  19       9.472   0.885 -11.476  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      10.772   0.079 -10.601  1.00  0.00           H  
ATOM    301  N   THR A  20       5.653   0.987  -9.930  1.00  0.00           N  
ATOM    302  CA  THR A  20       4.369   0.636  -9.374  1.00  0.00           C  
ATOM    303  C   THR A  20       4.581   0.104  -7.967  1.00  0.00           C  
ATOM    304  O   THR A  20       4.977  -1.047  -7.768  1.00  0.00           O  
ATOM    305  CB  THR A  20       3.668  -0.423 -10.244  1.00  0.00           C  
ATOM    306  OG1 THR A  20       3.536   0.063 -11.588  1.00  0.00           O  
ATOM    307  CG2 THR A  20       2.296  -0.773  -9.692  1.00  0.00           C  
ATOM    308  H   THR A  20       6.235   0.280 -10.276  1.00  0.00           H  
ATOM    309  HA  THR A  20       3.753   1.523  -9.336  1.00  0.00           H  
ATOM    310  HB  THR A  20       4.274  -1.319 -10.253  1.00  0.00           H  
ATOM    311  HG1 THR A  20       4.418   0.167 -11.973  1.00  0.00           H  
ATOM    312 HG21 THR A  20       1.798  -1.457 -10.364  1.00  0.00           H  
ATOM    313 HG22 THR A  20       1.708   0.128  -9.594  1.00  0.00           H  
ATOM    314 HG23 THR A  20       2.407  -1.236  -8.723  1.00  0.00           H  
ATOM    315  N   SER A  21       4.310   0.957  -6.996  1.00  0.00           N  
ATOM    316  CA  SER A  21       4.647   0.680  -5.617  1.00  0.00           C  
ATOM    317  C   SER A  21       3.585   1.249  -4.691  1.00  0.00           C  
ATOM    318  O   SER A  21       2.751   2.056  -5.105  1.00  0.00           O  
ATOM    319  CB  SER A  21       6.005   1.312  -5.290  1.00  0.00           C  
ATOM    320  OG  SER A  21       7.003   0.891  -6.205  1.00  0.00           O  
ATOM    321  H   SER A  21       3.871   1.807  -7.214  1.00  0.00           H  
ATOM    322  HA  SER A  21       4.709  -0.390  -5.484  1.00  0.00           H  
ATOM    323  HB2 SER A  21       5.918   2.387  -5.344  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.302   1.026  -4.293  1.00  0.00           H  
ATOM    325  HG  SER A  21       7.355   0.039  -5.927  1.00  0.00           H  
ATOM    326  N   LEU A  22       3.606   0.806  -3.447  1.00  0.00           N  
ATOM    327  CA  LEU A  22       2.734   1.356  -2.430  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.186   2.763  -2.079  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.309   2.960  -1.617  1.00  0.00           O  
ATOM    330  CB  LEU A  22       2.736   0.486  -1.165  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.073  -0.890  -1.284  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       0.685  -0.766  -1.885  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       2.930  -1.843  -2.101  1.00  0.00           C  
ATOM    334  H   LEU A  22       4.224   0.087  -3.207  1.00  0.00           H  
ATOM    335  HA  LEU A  22       1.735   1.399  -2.833  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       3.762   0.336  -0.866  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.232   1.035  -0.382  1.00  0.00           H  
ATOM    338  HG  LEU A  22       1.963  -1.309  -0.293  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       0.090  -0.098  -1.281  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       0.217  -1.738  -1.915  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       0.761  -0.373  -2.887  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       2.466  -2.816  -2.124  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       3.910  -1.920  -1.651  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       3.025  -1.466  -3.108  1.00  0.00           H  
ATOM    345  N   ASN A  23       2.321   3.736  -2.309  1.00  0.00           N  
ATOM    346  CA  ASN A  23       2.630   5.125  -1.986  1.00  0.00           C  
ATOM    347  C   ASN A  23       2.527   5.340  -0.479  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.646   6.041   0.009  1.00  0.00           O  
ATOM    349  CB  ASN A  23       1.687   6.074  -2.743  1.00  0.00           C  
ATOM    350  CG  ASN A  23       2.031   7.543  -2.540  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       1.495   8.206  -1.647  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       2.922   8.065  -3.366  1.00  0.00           N  
ATOM    353  H   ASN A  23       1.451   3.517  -2.702  1.00  0.00           H  
ATOM    354  HA  ASN A  23       3.647   5.315  -2.295  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       1.741   5.856  -3.799  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       0.676   5.912  -2.400  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       3.313   7.489  -4.058  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       3.158   9.010  -3.253  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.435   4.711   0.254  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.439   4.805   1.701  1.00  0.00           C  
ATOM    361  C   VAL A  24       4.070   6.118   2.127  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.201   6.431   1.754  1.00  0.00           O  
ATOM    363  CB  VAL A  24       4.196   3.636   2.365  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.924   3.602   3.859  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.819   2.311   1.721  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.124   4.174  -0.197  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.412   4.786   2.040  1.00  0.00           H  
ATOM    368  HB  VAL A  24       5.254   3.795   2.219  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       4.233   4.537   4.303  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       4.477   2.790   4.307  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       2.867   3.455   4.029  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       4.133   2.309   0.688  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       2.748   2.178   1.771  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       4.307   1.503   2.247  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.330   6.880   2.905  1.00  0.00           N  
ATOM    376  CA  LYS A  25       3.743   8.217   3.292  1.00  0.00           C  
ATOM    377  C   LYS A  25       3.650   8.409   4.801  1.00  0.00           C  
ATOM    378  O   LYS A  25       3.018   9.348   5.283  1.00  0.00           O  
ATOM    379  CB  LYS A  25       2.889   9.241   2.541  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.449   8.790   2.340  1.00  0.00           C  
ATOM    381  CD  LYS A  25       0.696   9.721   1.405  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.658   9.147   1.015  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.531   7.851   0.288  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.473   6.537   3.229  1.00  0.00           H  
ATOM    385  HA  LYS A  25       4.773   8.339   2.992  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       2.882  10.165   3.098  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       3.328   9.415   1.570  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       1.451   7.797   1.916  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       0.950   8.773   3.298  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       0.541  10.667   1.902  1.00  0.00           H  
ATOM    391  HD3 LYS A  25       1.284   9.873   0.512  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -1.237   8.988   1.912  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -1.166   9.857   0.380  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25       0.236   7.904  -0.416  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -1.418   7.629  -0.203  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -0.320   7.074   0.961  1.00  0.00           H  
ATOM    397  N   ALA A  26       4.293   7.490   5.526  1.00  0.00           N  
ATOM    398  CA  ALA A  26       4.386   7.532   6.990  1.00  0.00           C  
ATOM    399  C   ALA A  26       3.020   7.645   7.672  1.00  0.00           C  
ATOM    400  O   ALA A  26       2.516   8.742   7.906  1.00  0.00           O  
ATOM    401  CB  ALA A  26       5.301   8.664   7.429  1.00  0.00           C  
ATOM    402  H   ALA A  26       4.747   6.761   5.049  1.00  0.00           H  
ATOM    403  HA  ALA A  26       4.843   6.606   7.305  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       4.852   9.613   7.169  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       6.255   8.569   6.931  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       5.446   8.616   8.498  1.00  0.00           H  
ATOM    407  N   GLY A  27       2.432   6.502   8.003  1.00  0.00           N  
ATOM    408  CA  GLY A  27       1.151   6.497   8.682  1.00  0.00           C  
ATOM    409  C   GLY A  27       0.013   6.480   7.695  1.00  0.00           C  
ATOM    410  O   GLY A  27      -1.020   7.123   7.897  1.00  0.00           O  
ATOM    411  H   GLY A  27       2.859   5.654   7.766  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       1.088   5.624   9.314  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       1.074   7.383   9.294  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.208   5.733   6.623  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -0.736   5.714   5.521  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.581   4.450   5.567  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.211   3.468   6.217  1.00  0.00           O  
ATOM    418  CB  ASP A  28       0.022   5.815   4.199  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -0.879   6.123   3.024  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -0.528   5.743   1.895  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -1.923   6.776   3.225  1.00  0.00           O  
ATOM    422  H   ASP A  28       1.006   5.164   6.577  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.383   6.571   5.622  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.754   6.603   4.279  1.00  0.00           H  
ATOM    425  HB3 ASP A  28       0.526   4.880   4.010  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.709   4.484   4.876  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.669   3.395   4.918  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.601   2.565   3.644  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.834   3.069   2.545  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -5.105   3.930   5.088  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.232   4.735   6.386  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -6.111   2.789   5.062  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -4.904   3.945   7.635  1.00  0.00           C  
ATOM    434  H   ILE A  29      -2.895   5.263   4.305  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.432   2.766   5.765  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.319   4.579   4.254  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.560   5.578   6.344  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.246   5.092   6.478  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -6.031   2.260   4.123  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -7.111   3.186   5.168  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -5.906   2.110   5.876  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -5.080   4.558   8.506  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -3.866   3.648   7.607  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -5.529   3.066   7.680  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.286   1.292   3.795  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -3.177   0.407   2.654  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.178  -0.734   2.771  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.282  -1.377   3.810  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.757  -0.178   2.535  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.713   0.912   2.770  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.560  -0.819   1.168  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.712   0.404   2.742  1.00  0.00           C  
ATOM    453  H   ILE A  30      -3.121   0.935   4.699  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.389   0.977   1.762  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.642  -0.946   3.284  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.812   1.666   2.005  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.886   1.363   3.737  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -2.283  -1.611   1.033  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -0.561  -1.226   1.103  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -1.696  -0.075   0.399  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       0.821  -0.395   3.460  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.384   1.211   2.993  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       0.944   0.035   1.753  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.917  -0.976   1.710  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.842  -2.091   1.662  1.00  0.00           C  
ATOM    466  C   THR A  31      -5.242  -3.193   0.805  1.00  0.00           C  
ATOM    467  O   THR A  31      -5.206  -3.086  -0.421  1.00  0.00           O  
ATOM    468  CB  THR A  31      -7.196  -1.663   1.070  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.596  -0.405   1.634  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -8.262  -2.712   1.355  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.827  -0.394   0.920  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.994  -2.456   2.666  1.00  0.00           H  
ATOM    473  HB  THR A  31      -7.090  -1.554   0.001  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -7.052  -0.217   2.408  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -9.199  -2.399   0.921  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -8.380  -2.826   2.423  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -7.962  -3.656   0.923  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.748  -4.240   1.444  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -4.007  -5.261   0.727  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.790  -6.561   0.656  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.548  -6.904   1.569  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.621  -5.519   1.363  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.879  -4.214   1.576  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.739  -6.275   2.674  1.00  0.00           C  
ATOM    485  H   VAL A  32      -4.905  -4.344   2.412  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.853  -4.902  -0.276  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -2.046  -6.124   0.678  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -1.755  -3.712   0.628  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -0.908  -4.417   2.007  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -2.446  -3.583   2.246  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -3.299  -5.681   3.381  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -1.752  -6.469   3.068  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -3.250  -7.211   2.504  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.611  -7.282  -0.434  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -5.287  -8.549  -0.605  1.00  0.00           C  
ATOM    496  C   LEU A  33      -4.289  -9.691  -0.530  1.00  0.00           C  
ATOM    497  O   LEU A  33      -3.108  -9.525  -0.837  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -6.151  -8.608  -1.896  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.559  -8.093  -3.229  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -5.399  -6.579  -3.233  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -4.241  -8.770  -3.561  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.982  -6.970  -1.123  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.950  -8.651   0.241  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -6.432  -9.638  -2.048  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -7.055  -8.047  -1.702  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -6.254  -8.338  -4.021  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -5.030  -6.259  -4.196  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -4.699  -6.288  -2.467  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -6.356  -6.115  -3.042  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -3.486  -8.451  -2.858  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.942  -8.504  -4.561  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -4.362  -9.841  -3.495  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.762 -10.836  -0.086  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.902 -11.978   0.124  1.00  0.00           C  
ATOM    515  C   GLU A  34      -4.416 -13.173  -0.660  1.00  0.00           C  
ATOM    516  O   GLU A  34      -5.403 -13.798  -0.278  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -3.852 -12.301   1.616  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -3.007 -13.514   1.963  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -3.173 -13.914   3.411  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -2.203 -13.769   4.178  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -4.267 -14.372   3.789  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.718 -10.917   0.099  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.910 -11.725  -0.219  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -3.449 -11.449   2.142  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -4.857 -12.485   1.964  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -3.304 -14.342   1.337  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -1.967 -13.277   1.785  1.00  0.00           H  
ATOM    528  N   GLN A  35      -3.758 -13.464  -1.769  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -4.074 -14.638  -2.573  1.00  0.00           C  
ATOM    530  C   GLN A  35      -2.789 -15.201  -3.153  1.00  0.00           C  
ATOM    531  O   GLN A  35      -2.807 -16.053  -4.040  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -5.024 -14.287  -3.728  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -6.355 -13.689  -3.299  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -7.324 -13.552  -4.455  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -8.126 -14.449  -4.719  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -7.252 -12.438  -5.164  1.00  0.00           N  
ATOM    537  H   GLN A  35      -3.038 -12.866  -2.066  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -4.535 -15.376  -1.937  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -4.531 -13.577  -4.373  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -5.226 -15.186  -4.292  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -6.799 -14.329  -2.550  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -6.178 -12.711  -2.877  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -6.588 -11.765  -4.907  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -7.865 -12.333  -5.925  1.00  0.00           H  
ATOM    545  N   HIS A  36      -1.671 -14.708  -2.647  1.00  0.00           N  
ATOM    546  CA  HIS A  36      -0.380 -14.987  -3.246  1.00  0.00           C  
ATOM    547  C   HIS A  36       0.523 -15.753  -2.289  1.00  0.00           C  
ATOM    548  O   HIS A  36       1.104 -15.172  -1.368  1.00  0.00           O  
ATOM    549  CB  HIS A  36       0.291 -13.676  -3.653  1.00  0.00           C  
ATOM    550  CG  HIS A  36      -0.596 -12.774  -4.461  1.00  0.00           C  
ATOM    551  ND1 HIS A  36      -1.373 -11.811  -3.861  1.00  0.00           N  
ATOM    552  CD2 HIS A  36      -0.799 -12.737  -5.797  1.00  0.00           C  
ATOM    553  CE1 HIS A  36      -2.025 -11.215  -4.841  1.00  0.00           C  
ATOM    554  NE2 HIS A  36      -1.714 -11.741  -6.032  1.00  0.00           N  
ATOM    555  H   HIS A  36      -1.715 -14.142  -1.850  1.00  0.00           H  
ATOM    556  HA  HIS A  36      -0.543 -15.585  -4.129  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       0.583 -13.141  -2.764  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       1.168 -13.894  -4.241  1.00  0.00           H  
ATOM    559  HD2 HIS A  36      -0.339 -13.372  -6.539  1.00  0.00           H  
ATOM    560  HE1 HIS A  36      -2.724 -10.404  -4.699  1.00  0.00           H  
ATOM    561  HE2 HIS A  36      -2.226 -11.622  -6.861  1.00  0.00           H  
ATOM    562  N   PRO A  37       0.641 -17.072  -2.482  1.00  0.00           N  
ATOM    563  CA  PRO A  37       1.569 -17.904  -1.718  1.00  0.00           C  
ATOM    564  C   PRO A  37       3.017 -17.664  -2.141  1.00  0.00           C  
ATOM    565  O   PRO A  37       3.950 -17.972  -1.398  1.00  0.00           O  
ATOM    566  CB  PRO A  37       1.147 -19.343  -2.055  1.00  0.00           C  
ATOM    567  CG  PRO A  37      -0.152 -19.222  -2.784  1.00  0.00           C  
ATOM    568  CD  PRO A  37      -0.137 -17.872  -3.434  1.00  0.00           C  
ATOM    569  HA  PRO A  37       1.473 -17.733  -0.656  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       1.902 -19.803  -2.673  1.00  0.00           H  
ATOM    571  HB3 PRO A  37       1.033 -19.910  -1.142  1.00  0.00           H  
ATOM    572  HG2 PRO A  37      -0.226 -19.998  -3.533  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -0.973 -19.295  -2.086  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       0.352 -17.919  -4.396  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -1.142 -17.486  -3.533  1.00  0.00           H  
ATOM    576  N   ASP A  38       3.190 -17.103  -3.337  1.00  0.00           N  
ATOM    577  CA  ASP A  38       4.519 -16.839  -3.890  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.326 -15.928  -2.973  1.00  0.00           C  
ATOM    579  O   ASP A  38       6.498 -16.188  -2.699  1.00  0.00           O  
ATOM    580  CB  ASP A  38       4.402 -16.205  -5.278  1.00  0.00           C  
ATOM    581  CG  ASP A  38       5.750 -15.853  -5.882  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       6.074 -14.649  -5.960  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       6.491 -16.773  -6.285  1.00  0.00           O  
ATOM    584  H   ASP A  38       2.398 -16.862  -3.867  1.00  0.00           H  
ATOM    585  HA  ASP A  38       5.032 -17.782  -3.980  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       3.905 -16.897  -5.941  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       3.815 -15.302  -5.205  1.00  0.00           H  
ATOM    588  N   GLY A  39       4.693 -14.870  -2.493  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.375 -13.943  -1.614  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.182 -12.504  -2.031  1.00  0.00           C  
ATOM    591  O   GLY A  39       5.453 -11.587  -1.260  1.00  0.00           O  
ATOM    592  H   GLY A  39       3.755 -14.722  -2.725  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       4.994 -14.070  -0.612  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       6.429 -14.168  -1.620  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.706 -12.306  -3.249  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.454 -10.967  -3.755  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.965 -10.677  -3.740  1.00  0.00           C  
ATOM    598  O   ARG A  40       2.201 -11.275  -4.493  1.00  0.00           O  
ATOM    599  CB  ARG A  40       4.997 -10.816  -5.174  1.00  0.00           C  
ATOM    600  CG  ARG A  40       6.504 -10.973  -5.278  1.00  0.00           C  
ATOM    601  CD  ARG A  40       6.968 -10.894  -6.724  1.00  0.00           C  
ATOM    602  NE  ARG A  40       6.670  -9.596  -7.332  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       5.899  -9.428  -8.409  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       5.286 -10.467  -8.969  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       5.731  -8.213  -8.920  1.00  0.00           N  
ATOM    606  H   ARG A  40       4.516 -13.076  -3.821  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.955 -10.265  -3.106  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       4.536 -11.562  -5.803  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       4.733  -9.835  -5.543  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       6.979 -10.184  -4.713  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       6.785 -11.932  -4.869  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       8.036 -11.058  -6.755  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       6.472 -11.667  -7.288  1.00  0.00           H  
ATOM    614  HE  ARG A  40       7.087  -8.803  -6.921  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       5.398 -11.389  -8.587  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       4.708 -10.335  -9.780  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       6.183  -7.420  -8.502  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       5.149  -8.085  -9.730  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.566  -9.759  -2.878  1.00  0.00           N  
ATOM    620  CA  TRP A  41       1.167  -9.406  -2.713  1.00  0.00           C  
ATOM    621  C   TRP A  41       0.881  -8.082  -3.398  1.00  0.00           C  
ATOM    622  O   TRP A  41       1.800  -7.332  -3.738  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.810  -9.260  -1.231  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.930 -10.509  -0.414  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       1.478 -11.703  -0.782  1.00  0.00           C  
ATOM    626  CD2 TRP A  41       0.488 -10.670   0.936  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       1.400 -12.596   0.258  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.796 -11.985   1.326  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.139  -9.823   1.852  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41       0.498 -12.471   2.595  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.435 -10.305   3.110  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -0.117 -11.618   3.472  1.00  0.00           C  
ATOM    633  H   TRP A  41       3.239  -9.291  -2.338  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.562 -10.181  -3.155  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       1.461  -8.522  -0.791  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.211  -8.913  -1.154  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       1.905 -11.901  -1.754  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       1.725 -13.522   0.237  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.393  -8.808   1.593  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41       0.737 -13.480   2.892  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -0.921  -9.663   3.829  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -0.369 -11.955   4.466  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.397  -7.790  -3.581  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.816  -6.529  -4.160  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.562  -5.722  -3.111  1.00  0.00           C  
ATOM    646  O   LYS A  42      -2.332  -6.278  -2.324  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -1.724  -6.760  -5.369  1.00  0.00           C  
ATOM    648  CG  LYS A  42      -1.147  -7.711  -6.401  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -2.140  -7.978  -7.519  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -1.588  -8.966  -8.532  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -2.551  -9.222  -9.633  1.00  0.00           N  
ATOM    652  H   LYS A  42      -1.078  -8.436  -3.298  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.065  -5.988  -4.469  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -2.663  -7.162  -5.024  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -1.907  -5.810  -5.851  1.00  0.00           H  
ATOM    656  HG2 LYS A  42      -0.254  -7.273  -6.823  1.00  0.00           H  
ATOM    657  HG3 LYS A  42      -0.900  -8.645  -5.919  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -3.046  -8.383  -7.091  1.00  0.00           H  
ATOM    659  HD3 LYS A  42      -2.362  -7.048  -8.020  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -0.680  -8.565  -8.948  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -1.374  -9.898  -8.028  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -2.116  -9.839 -10.352  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -2.827  -8.328 -10.084  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -3.403  -9.690  -9.263  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.330  -4.426  -3.088  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -2.005  -3.583  -2.134  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.469  -2.289  -2.747  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.800  -1.732  -3.614  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.690  -4.033  -3.727  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.861  -4.112  -1.748  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.331  -3.363  -1.319  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.616  -1.817  -2.308  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -4.151  -0.558  -2.783  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.960   0.510  -1.718  1.00  0.00           C  
ATOM    675  O   CYS A  44      -4.021   0.220  -0.529  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.632  -0.712  -3.119  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -5.982  -2.036  -4.301  1.00  0.00           S  
ATOM    678  H   CYS A  44      -4.123  -2.329  -1.636  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -3.610  -0.273  -3.673  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -6.177  -0.926  -2.211  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.994   0.214  -3.543  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -4.822  -2.545  -4.696  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.744   1.735  -2.141  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -3.481   2.820  -1.216  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.724   3.671  -1.031  1.00  0.00           C  
ATOM    686  O   ILE A  45      -5.408   4.001  -2.000  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -2.329   3.720  -1.727  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -1.022   2.929  -1.817  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -2.150   4.941  -0.833  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.498   2.460  -0.475  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.744   1.920  -3.106  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -3.194   2.396  -0.267  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -2.593   4.070  -2.713  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -1.180   2.057  -2.433  1.00  0.00           H  
ATOM    695 HG13 ILE A  45      -0.264   3.551  -2.270  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -1.351   5.557  -1.221  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -1.903   4.619   0.169  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -3.068   5.510  -0.814  1.00  0.00           H  
ATOM    699 HD11 ILE A  45       0.430   1.929  -0.618  1.00  0.00           H  
ATOM    700 HD12 ILE A  45      -1.221   1.803  -0.018  1.00  0.00           H  
ATOM    701 HD13 ILE A  45      -0.330   3.312   0.165  1.00  0.00           H  
ATOM    702  N   HIS A  46      -5.026   3.987   0.214  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -6.077   4.933   0.522  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.427   6.243   0.926  1.00  0.00           C  
ATOM    705  O   HIS A  46      -4.905   6.377   2.033  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -6.981   4.404   1.644  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -8.059   5.363   2.062  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -8.084   5.915   3.322  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -9.115   5.832   1.357  1.00  0.00           C  
ATOM    710  CE1 HIS A  46      -9.143   6.702   3.352  1.00  0.00           C  
ATOM    711  NE2 HIS A  46      -9.801   6.684   2.186  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.510   3.585   0.954  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -6.663   5.088  -0.371  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -7.461   3.495   1.313  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -6.376   4.186   2.511  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -9.375   5.582   0.339  1.00  0.00           H  
ATOM    717  HE1 HIS A  46      -9.444   7.287   4.209  1.00  0.00           H  
ATOM    718  HE2 HIS A  46     -10.481   7.333   1.903  1.00  0.00           H  
ATOM    719  N   ASP A  47      -5.440   7.195   0.008  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -4.778   8.472   0.216  1.00  0.00           C  
ATOM    721  C   ASP A  47      -5.346   9.201   1.426  1.00  0.00           C  
ATOM    722  O   ASP A  47      -6.509   9.610   1.436  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -4.901   9.341  -1.029  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -4.238  10.687  -0.854  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -4.623  11.646  -1.558  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -3.344  10.798   0.010  1.00  0.00           O  
ATOM    727  H   ASP A  47      -5.903   7.027  -0.848  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -3.735   8.271   0.398  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -4.434   8.838  -1.863  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -5.945   9.502  -1.251  1.00  0.00           H  
ATOM    731  N   ASN A  48      -4.512   9.360   2.442  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -4.919  10.016   3.675  1.00  0.00           C  
ATOM    733  C   ASN A  48      -4.736  11.528   3.581  1.00  0.00           C  
ATOM    734  O   ASN A  48      -5.165  12.263   4.469  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -4.118   9.472   4.868  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -2.672   9.950   4.886  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -2.363  11.008   5.432  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -1.767   9.168   4.321  1.00  0.00           N  
ATOM    739  H   ASN A  48      -3.602   9.010   2.367  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -5.966   9.803   3.831  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -4.590   9.791   5.784  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -4.118   8.392   4.829  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -2.070   8.310   3.916  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -0.833   9.466   4.324  1.00  0.00           H  
ATOM    745  N   ARG A  49      -4.104  11.997   2.511  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -3.814  13.419   2.384  1.00  0.00           C  
ATOM    747  C   ARG A  49      -3.847  13.871   0.925  1.00  0.00           C  
ATOM    748  O   ARG A  49      -4.857  14.396   0.460  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -2.459  13.736   3.020  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -2.125  15.218   3.056  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -0.732  15.456   3.611  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -0.380  16.872   3.618  1.00  0.00           N  
ATOM    753  CZ  ARG A  49       0.814  17.343   3.971  1.00  0.00           C  
ATOM    754  NH1 ARG A  49       1.774  16.510   4.355  1.00  0.00           N  
ATOM    755  NH2 ARG A  49       1.045  18.647   3.936  1.00  0.00           N  
ATOM    756  H   ARG A  49      -3.841  11.380   1.788  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -4.580  13.954   2.923  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -2.457  13.367   4.034  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -1.686  13.229   2.464  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -2.176  15.613   2.052  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -2.845  15.724   3.681  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -0.691  15.081   4.622  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -0.019  14.922   3.000  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -1.076  17.510   3.338  1.00  0.00           H  
ATOM    765 HH11 ARG A  49       1.606  15.521   4.383  1.00  0.00           H  
ATOM    766 HH12 ARG A  49       2.671  16.867   4.627  1.00  0.00           H  
ATOM    767 HH21 ARG A  49       0.323  19.282   3.644  1.00  0.00           H  
ATOM    768 HH22 ARG A  49       1.945  19.008   4.197  1.00  0.00           H  
ATOM    769  N   THR A  50      -2.754  13.655   0.201  1.00  0.00           N  
ATOM    770  CA  THR A  50      -2.670  14.069  -1.192  1.00  0.00           C  
ATOM    771  C   THR A  50      -1.617  13.243  -1.938  1.00  0.00           C  
ATOM    772  O   THR A  50      -0.948  13.724  -2.854  1.00  0.00           O  
ATOM    773  CB  THR A  50      -2.358  15.586  -1.294  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -2.379  16.020  -2.660  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -1.007  15.915  -0.672  1.00  0.00           C  
ATOM    776  H   THR A  50      -1.982  13.211   0.613  1.00  0.00           H  
ATOM    777  HA  THR A  50      -3.634  13.892  -1.646  1.00  0.00           H  
ATOM    778  HB  THR A  50      -3.121  16.123  -0.750  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -1.610  15.653  -3.121  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -1.016  15.644   0.374  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -0.815  16.974  -0.767  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -0.233  15.361  -1.181  1.00  0.00           H  
ATOM    783  N   GLY A  51      -1.494  11.979  -1.557  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -0.499  11.111  -2.155  1.00  0.00           C  
ATOM    785  C   GLY A  51      -1.082  10.217  -3.230  1.00  0.00           C  
ATOM    786  O   GLY A  51      -0.382   9.365  -3.778  1.00  0.00           O  
ATOM    787  H   GLY A  51      -2.104  11.625  -0.862  1.00  0.00           H  
ATOM    788  HA2 GLY A  51       0.276  11.721  -2.591  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -0.067  10.492  -1.382  1.00  0.00           H  
ATOM    790  N   ASN A  52      -2.371  10.417  -3.519  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -3.086   9.668  -4.560  1.00  0.00           C  
ATOM    792  C   ASN A  52      -3.332   8.220  -4.138  1.00  0.00           C  
ATOM    793  O   ASN A  52      -2.679   7.700  -3.232  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -2.324   9.698  -5.895  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -2.056  11.106  -6.404  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -1.037  11.358  -7.048  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -2.960  12.032  -6.129  1.00  0.00           N  
ATOM    798  H   ASN A  52      -2.866  11.091  -3.007  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -4.045  10.145  -4.699  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -1.377   9.201  -5.766  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -2.900   9.171  -6.640  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -3.757  11.770  -5.616  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -2.799  12.948  -6.447  1.00  0.00           H  
ATOM    804  N   ASP A  53      -4.288   7.575  -4.793  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -4.626   6.190  -4.487  1.00  0.00           C  
ATOM    806  C   ASP A  53      -4.076   5.276  -5.574  1.00  0.00           C  
ATOM    807  O   ASP A  53      -4.615   5.214  -6.681  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -6.145   6.003  -4.396  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -6.829   7.045  -3.535  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -7.263   8.087  -4.072  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -6.919   6.835  -2.306  1.00  0.00           O  
ATOM    812  H   ASP A  53      -4.779   8.040  -5.504  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -4.175   5.933  -3.542  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -6.563   6.056  -5.388  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -6.351   5.027  -3.978  1.00  0.00           H  
ATOM    816  N   ARG A  54      -3.001   4.577  -5.261  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -2.357   3.698  -6.227  1.00  0.00           C  
ATOM    818  C   ARG A  54      -2.413   2.255  -5.752  1.00  0.00           C  
ATOM    819  O   ARG A  54      -2.710   1.991  -4.590  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -0.895   4.101  -6.432  1.00  0.00           C  
ATOM    821  CG  ARG A  54      -0.700   5.540  -6.871  1.00  0.00           C  
ATOM    822  CD  ARG A  54       0.772   5.845  -7.082  1.00  0.00           C  
ATOM    823  NE  ARG A  54       1.021   7.271  -7.273  1.00  0.00           N  
ATOM    824  CZ  ARG A  54       2.206   7.845  -7.078  1.00  0.00           C  
ATOM    825  NH1 ARG A  54       3.262   7.098  -6.774  1.00  0.00           N  
ATOM    826  NH2 ARG A  54       2.340   9.161  -7.213  1.00  0.00           N  
ATOM    827  H   ARG A  54      -2.632   4.645  -4.357  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -2.885   3.783  -7.164  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -0.364   3.960  -5.501  1.00  0.00           H  
ATOM    830  HB3 ARG A  54      -0.459   3.457  -7.181  1.00  0.00           H  
ATOM    831  HG2 ARG A  54      -1.230   5.701  -7.798  1.00  0.00           H  
ATOM    832  HG3 ARG A  54      -1.093   6.197  -6.108  1.00  0.00           H  
ATOM    833  HD2 ARG A  54       1.322   5.509  -6.216  1.00  0.00           H  
ATOM    834  HD3 ARG A  54       1.113   5.311  -7.954  1.00  0.00           H  
ATOM    835  HE  ARG A  54       0.258   7.832  -7.544  1.00  0.00           H  
ATOM    836 HH11 ARG A  54       3.171   6.103  -6.696  1.00  0.00           H  
ATOM    837 HH12 ARG A  54       4.157   7.526  -6.614  1.00  0.00           H  
ATOM    838 HH21 ARG A  54       1.548   9.728  -7.462  1.00  0.00           H  
ATOM    839 HH22 ARG A  54       3.230   9.598  -7.066  1.00  0.00           H  
ATOM    840  N   VAL A  55      -2.135   1.330  -6.651  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -2.016  -0.070  -6.291  1.00  0.00           C  
ATOM    842  C   VAL A  55      -0.603  -0.560  -6.594  1.00  0.00           C  
ATOM    843  O   VAL A  55      -0.097  -0.391  -7.704  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -3.070  -0.949  -7.011  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -3.010  -0.762  -8.517  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -2.895  -2.417  -6.646  1.00  0.00           C  
ATOM    847  H   VAL A  55      -1.995   1.597  -7.586  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -2.184  -0.147  -5.227  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -4.048  -0.635  -6.677  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -2.030  -1.040  -8.873  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -3.201   0.272  -8.760  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -3.754  -1.387  -8.986  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -1.921  -2.756  -6.967  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -3.660  -3.002  -7.134  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -2.983  -2.534  -5.575  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.034  -1.141  -5.592  1.00  0.00           N  
ATOM    857  CA  GLY A  56       1.424  -1.527  -5.712  1.00  0.00           C  
ATOM    858  C   GLY A  56       1.670  -2.942  -5.241  1.00  0.00           C  
ATOM    859  O   GLY A  56       0.808  -3.548  -4.607  1.00  0.00           O  
ATOM    860  H   GLY A  56      -0.455  -1.330  -4.758  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       1.719  -1.444  -6.748  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.025  -0.851  -5.121  1.00  0.00           H  
ATOM    863  N   TYR A  57       2.844  -3.469  -5.556  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.205  -4.825  -5.164  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.177  -4.783  -3.993  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.048  -3.915  -3.937  1.00  0.00           O  
ATOM    867  CB  TYR A  57       3.864  -5.568  -6.330  1.00  0.00           C  
ATOM    868  CG  TYR A  57       3.028  -5.640  -7.590  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       2.286  -6.775  -7.893  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       2.966  -4.565  -8.467  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       1.508  -6.837  -9.032  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       2.191  -4.621  -9.610  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       1.521  -5.784  -9.922  1.00  0.00           C  
ATOM    874  OH  TYR A  57       0.682  -5.814 -11.019  1.00  0.00           O  
ATOM    875  H   TYR A  57       3.495  -2.931  -6.053  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.307  -5.347  -4.865  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       4.789  -5.072  -6.582  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       4.082  -6.579  -6.019  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       2.324  -7.621  -7.222  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       3.538  -3.675  -8.248  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       0.938  -7.728  -9.248  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       2.155  -3.776 -10.277  1.00  0.00           H  
ATOM    883  HH  TYR A  57       1.198  -5.517 -11.781  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.029  -5.710  -3.060  1.00  0.00           N  
ATOM    885  CA  PHE A  58       4.917  -5.767  -1.903  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.114  -7.211  -1.452  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.198  -8.023  -1.543  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.363  -4.913  -0.751  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.080  -5.427  -0.152  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       1.885  -5.331  -0.845  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       3.076  -5.998   1.109  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       0.710  -5.799  -0.291  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       1.904  -6.467   1.668  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       0.721  -6.366   0.967  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.305  -6.375  -3.149  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.873  -5.366  -2.206  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.098  -4.872   0.039  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.183  -3.912  -1.112  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       1.874  -4.889  -1.830  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       4.001  -6.076   1.660  1.00  0.00           H  
ATOM    901  HE1 PHE A  58      -0.217  -5.718  -0.841  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       1.914  -6.909   2.653  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      -0.197  -6.731   1.404  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.316  -7.553  -0.964  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.642  -8.919  -0.534  1.00  0.00           C  
ATOM    906  C   PRO A  59       6.066  -9.270   0.841  1.00  0.00           C  
ATOM    907  O   PRO A  59       6.758  -9.857   1.675  1.00  0.00           O  
ATOM    908  CB  PRO A  59       8.170  -8.904  -0.486  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.519  -7.496  -0.153  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.466  -6.638  -0.803  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.311  -9.650  -1.256  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       8.516  -9.590   0.273  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.566  -9.191  -1.448  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       8.504  -7.359   0.919  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       9.494  -7.256  -0.548  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.209  -5.807  -0.164  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.811  -6.283  -1.762  1.00  0.00           H  
ATOM    918  N   SER A  60       4.792  -8.919   1.049  1.00  0.00           N  
ATOM    919  CA  SER A  60       4.066  -9.128   2.315  1.00  0.00           C  
ATOM    920  C   SER A  60       4.772  -8.478   3.515  1.00  0.00           C  
ATOM    921  O   SER A  60       5.927  -8.060   3.422  1.00  0.00           O  
ATOM    922  CB  SER A  60       3.791 -10.624   2.572  1.00  0.00           C  
ATOM    923  OG  SER A  60       4.982 -11.389   2.680  1.00  0.00           O  
ATOM    924  H   SER A  60       4.308  -8.498   0.305  1.00  0.00           H  
ATOM    925  HA  SER A  60       3.112  -8.635   2.200  1.00  0.00           H  
ATOM    926  HB2 SER A  60       3.235 -10.729   3.491  1.00  0.00           H  
ATOM    927  HB3 SER A  60       3.202 -11.018   1.755  1.00  0.00           H  
ATOM    928  HG  SER A  60       5.720 -10.887   2.299  1.00  0.00           H  
ATOM    929  N   SER A  61       4.050  -8.364   4.632  1.00  0.00           N  
ATOM    930  CA  SER A  61       4.587  -7.762   5.852  1.00  0.00           C  
ATOM    931  C   SER A  61       5.044  -6.323   5.595  1.00  0.00           C  
ATOM    932  O   SER A  61       6.240  -6.034   5.543  1.00  0.00           O  
ATOM    933  CB  SER A  61       5.741  -8.610   6.399  1.00  0.00           C  
ATOM    934  OG  SER A  61       5.318  -9.946   6.640  1.00  0.00           O  
ATOM    935  H   SER A  61       3.127  -8.695   4.637  1.00  0.00           H  
ATOM    936  HA  SER A  61       3.791  -7.743   6.583  1.00  0.00           H  
ATOM    937  HB2 SER A  61       6.547  -8.625   5.681  1.00  0.00           H  
ATOM    938  HB3 SER A  61       6.091  -8.184   7.328  1.00  0.00           H  
ATOM    939  HG  SER A  61       4.865  -9.987   7.490  1.00  0.00           H  
ATOM    940  N   LEU A  62       4.083  -5.427   5.419  1.00  0.00           N  
ATOM    941  CA  LEU A  62       4.385  -4.039   5.108  1.00  0.00           C  
ATOM    942  C   LEU A  62       3.849  -3.104   6.188  1.00  0.00           C  
ATOM    943  O   LEU A  62       4.541  -2.186   6.629  1.00  0.00           O  
ATOM    944  CB  LEU A  62       3.790  -3.669   3.748  1.00  0.00           C  
ATOM    945  CG  LEU A  62       4.131  -2.266   3.240  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       5.632  -2.111   3.035  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       3.386  -1.979   1.948  1.00  0.00           C  
ATOM    948  H   LEU A  62       3.148  -5.707   5.502  1.00  0.00           H  
ATOM    949  HA  LEU A  62       5.457  -3.938   5.060  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       4.137  -4.387   3.021  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       2.715  -3.748   3.821  1.00  0.00           H  
ATOM    952  HG  LEU A  62       3.819  -1.539   3.976  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       5.978  -2.850   2.327  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       6.141  -2.250   3.979  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       5.844  -1.124   2.656  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       2.322  -2.020   2.130  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       3.652  -2.717   1.205  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       3.652  -0.996   1.589  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.617  -3.338   6.612  1.00  0.00           N  
ATOM    960  CA  GLY A  63       2.007  -2.487   7.613  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.297  -3.282   8.686  1.00  0.00           C  
ATOM    962  O   GLY A  63       1.304  -4.512   8.654  1.00  0.00           O  
ATOM    963  H   GLY A  63       2.120  -4.100   6.251  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.774  -1.882   8.073  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.290  -1.838   7.131  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.685  -2.585   9.629  1.00  0.00           N  
ATOM    967  CA  GLU A  64      -0.035  -3.239  10.710  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.459  -3.557  10.266  1.00  0.00           C  
ATOM    969  O   GLU A  64      -2.261  -2.651  10.027  1.00  0.00           O  
ATOM    970  CB  GLU A  64      -0.051  -2.348  11.953  1.00  0.00           C  
ATOM    971  CG  GLU A  64      -0.392  -3.092  13.235  1.00  0.00           C  
ATOM    972  CD  GLU A  64       0.679  -4.093  13.623  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       0.588  -5.267  13.202  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       1.629  -3.708  14.341  1.00  0.00           O  
ATOM    975  H   GLU A  64       0.717  -1.603   9.598  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.476  -4.160  10.941  1.00  0.00           H  
ATOM    977  HB2 GLU A  64       0.924  -1.898  12.072  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -0.782  -1.567  11.811  1.00  0.00           H  
ATOM    979  HG2 GLU A  64      -0.501  -2.376  14.036  1.00  0.00           H  
ATOM    980  HG3 GLU A  64      -1.324  -3.619  13.092  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.759  -4.842  10.140  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -3.060  -5.288   9.665  1.00  0.00           C  
ATOM    983  C   ALA A  65      -4.114  -5.173  10.753  1.00  0.00           C  
ATOM    984  O   ALA A  65      -4.297  -6.086  11.558  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -2.975  -6.722   9.167  1.00  0.00           C  
ATOM    986  H   ALA A  65      -1.087  -5.511  10.381  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.345  -4.660   8.835  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -3.921  -7.005   8.729  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -2.749  -7.377   9.995  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -2.197  -6.800   8.423  1.00  0.00           H  
ATOM    991  N   ILE A  66      -4.803  -4.046  10.769  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -5.860  -3.814  11.740  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.191  -4.348  11.224  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.111  -4.597  12.000  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -6.010  -2.314  12.076  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.384  -1.513  10.821  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -4.721  -1.782  12.685  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -6.693  -0.057  11.097  1.00  0.00           C  
ATOM    999  H   ILE A  66      -4.591  -3.349  10.112  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -5.600  -4.342  12.648  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -6.796  -2.208  12.809  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -5.562  -1.547  10.123  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -7.256  -1.957  10.366  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -4.829  -0.730  12.897  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -3.908  -1.928  11.991  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -4.510  -2.314  13.601  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -6.930   0.443  10.169  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -5.834   0.413  11.552  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -7.536   0.009  11.769  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -7.266  -4.541   9.907  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.492  -4.975   9.243  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -9.609  -3.960   9.488  1.00  0.00           C  
ATOM   1013  O   VAL A  67     -10.478  -4.204  10.353  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -8.946  -6.380   9.704  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67     -10.109  -6.881   8.857  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -7.789  -7.368   9.656  1.00  0.00           C  
ATOM   1017  OXT VAL A  67      -9.588  -2.899   8.836  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.468  -4.381   9.362  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -8.293  -5.016   8.182  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -9.286  -6.305  10.726  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67      -9.797  -6.957   7.826  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67     -10.935  -6.189   8.933  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67     -10.421  -7.853   9.212  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -8.123  -8.332  10.011  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -6.987  -7.011  10.284  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -7.438  -7.460   8.641  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLY A   1      -4.839 -18.063   0.393  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.590 -17.694  -1.018  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.400 -16.489  -1.454  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.216 -15.982  -2.562  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.627 -17.253   1.017  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.225 -18.857   0.664  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.832 -18.341   0.527  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.541 -17.474  -1.141  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.847 -18.533  -1.648  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.293 -16.026  -0.587  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.125 -14.872  -0.884  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.572 -14.187   0.407  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.711 -13.730   0.517  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.335 -15.307  -1.714  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.942 -16.467  -1.162  1.00  0.00           O  
ATOM     16  H   SER A   2      -6.402 -16.474   0.279  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.534 -14.176  -1.460  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.063 -14.508  -1.731  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.018 -15.527  -2.723  1.00  0.00           H  
ATOM     20  HG  SER A   2      -8.361 -17.225  -1.298  1.00  0.00           H  
ATOM     21  N   HIS A   3      -6.659 -14.125   1.380  1.00  0.00           N  
ATOM     22  CA  HIS A   3      -6.950 -13.542   2.690  1.00  0.00           C  
ATOM     23  C   HIS A   3      -7.466 -12.108   2.566  1.00  0.00           C  
ATOM     24  O   HIS A   3      -8.638 -11.850   2.837  1.00  0.00           O  
ATOM     25  CB  HIS A   3      -5.697 -13.579   3.577  1.00  0.00           C  
ATOM     26  CG  HIS A   3      -5.921 -13.061   4.967  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      -5.218 -11.987   5.455  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      -6.772 -13.504   5.924  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      -5.654 -11.799   6.689  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      -6.595 -12.696   7.015  1.00  0.00           N  
ATOM     31  H   HIS A   3      -5.763 -14.497   1.214  1.00  0.00           H  
ATOM     32  HA  HIS A   3      -7.718 -14.143   3.152  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      -5.351 -14.598   3.656  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      -4.924 -12.979   3.120  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -7.458 -14.334   5.846  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -5.297 -11.023   7.349  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -7.183 -12.653   7.803  1.00  0.00           H  
ATOM     38  N   MET A   4      -6.584 -11.196   2.147  1.00  0.00           N  
ATOM     39  CA  MET A   4      -6.912  -9.770   2.014  1.00  0.00           C  
ATOM     40  C   MET A   4      -7.085  -9.114   3.383  1.00  0.00           C  
ATOM     41  O   MET A   4      -7.790  -9.632   4.255  1.00  0.00           O  
ATOM     42  CB  MET A   4      -8.173  -9.550   1.168  1.00  0.00           C  
ATOM     43  CG  MET A   4      -8.068 -10.086  -0.250  1.00  0.00           C  
ATOM     44  SD  MET A   4      -9.561  -9.785  -1.213  1.00  0.00           S  
ATOM     45  CE  MET A   4      -9.127 -10.564  -2.768  1.00  0.00           C  
ATOM     46  H   MET A   4      -5.677 -11.489   1.936  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.079  -9.298   1.520  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -9.005 -10.039   1.651  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -8.373  -8.489   1.113  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -7.235  -9.603  -0.741  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -7.892 -11.150  -0.206  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -9.951 -10.468  -3.459  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -8.916 -11.610  -2.602  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -8.253 -10.081  -3.180  1.00  0.00           H  
ATOM     55  N   LEU A   5      -6.435  -7.977   3.566  1.00  0.00           N  
ATOM     56  CA  LEU A   5      -6.486  -7.261   4.829  1.00  0.00           C  
ATOM     57  C   LEU A   5      -6.073  -5.812   4.628  1.00  0.00           C  
ATOM     58  O   LEU A   5      -5.487  -5.458   3.606  1.00  0.00           O  
ATOM     59  CB  LEU A   5      -5.584  -7.920   5.889  1.00  0.00           C  
ATOM     60  CG  LEU A   5      -4.083  -7.978   5.564  1.00  0.00           C  
ATOM     61  CD1 LEU A   5      -3.273  -8.165   6.837  1.00  0.00           C  
ATOM     62  CD2 LEU A   5      -3.774  -9.107   4.591  1.00  0.00           C  
ATOM     63  H   LEU A   5      -5.913  -7.594   2.820  1.00  0.00           H  
ATOM     64  HA  LEU A   5      -7.509  -7.282   5.178  1.00  0.00           H  
ATOM     65  HB2 LEU A   5      -5.704  -7.379   6.814  1.00  0.00           H  
ATOM     66  HB3 LEU A   5      -5.931  -8.932   6.041  1.00  0.00           H  
ATOM     67  HG  LEU A   5      -3.781  -7.045   5.107  1.00  0.00           H  
ATOM     68 HD11 LEU A   5      -2.224  -8.244   6.588  1.00  0.00           H  
ATOM     69 HD12 LEU A   5      -3.594  -9.064   7.339  1.00  0.00           H  
ATOM     70 HD13 LEU A   5      -3.423  -7.315   7.487  1.00  0.00           H  
ATOM     71 HD21 LEU A   5      -2.717  -9.116   4.374  1.00  0.00           H  
ATOM     72 HD22 LEU A   5      -4.329  -8.961   3.678  1.00  0.00           H  
ATOM     73 HD23 LEU A   5      -4.055 -10.051   5.037  1.00  0.00           H  
ATOM     74  N   GLN A   6      -6.385  -4.971   5.596  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -6.013  -3.574   5.520  1.00  0.00           C  
ATOM     76  C   GLN A   6      -5.019  -3.241   6.620  1.00  0.00           C  
ATOM     77  O   GLN A   6      -5.248  -3.533   7.794  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -7.250  -2.687   5.610  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -6.943  -1.210   5.463  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -8.179  -0.387   5.180  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -8.533  -0.165   4.022  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -8.850   0.056   6.225  1.00  0.00           N  
ATOM     83  H   GLN A   6      -6.870  -5.297   6.379  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -5.534  -3.415   4.565  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -7.940  -2.969   4.829  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -7.724  -2.840   6.567  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -6.494  -0.856   6.380  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -6.245  -1.080   4.648  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -8.523  -0.172   7.123  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -9.653   0.600   6.067  1.00  0.00           H  
ATOM     91  N   VAL A   7      -3.914  -2.637   6.232  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -2.831  -2.344   7.150  1.00  0.00           C  
ATOM     93  C   VAL A   7      -2.553  -0.847   7.203  1.00  0.00           C  
ATOM     94  O   VAL A   7      -2.868  -0.109   6.272  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.535  -3.082   6.740  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -1.718  -4.592   6.821  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -1.102  -2.675   5.337  1.00  0.00           C  
ATOM     98  H   VAL A   7      -3.827  -2.357   5.293  1.00  0.00           H  
ATOM     99  HA  VAL A   7      -3.121  -2.686   8.132  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -0.753  -2.800   7.430  1.00  0.00           H  
ATOM    101 HG11 VAL A   7      -0.809  -5.081   6.502  1.00  0.00           H  
ATOM    102 HG12 VAL A   7      -2.532  -4.892   6.178  1.00  0.00           H  
ATOM    103 HG13 VAL A   7      -1.938  -4.874   7.839  1.00  0.00           H  
ATOM    104 HG21 VAL A   7      -0.902  -1.614   5.317  1.00  0.00           H  
ATOM    105 HG22 VAL A   7      -1.890  -2.907   4.636  1.00  0.00           H  
ATOM    106 HG23 VAL A   7      -0.207  -3.215   5.067  1.00  0.00           H  
ATOM    107  N   ARG A   8      -1.987  -0.405   8.310  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -1.521   0.961   8.439  1.00  0.00           C  
ATOM    109  C   ARG A   8      -0.005   0.962   8.480  1.00  0.00           C  
ATOM    110  O   ARG A   8       0.599   0.359   9.370  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -2.078   1.614   9.706  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -1.589   3.039   9.913  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -2.053   3.607  11.244  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -1.517   4.948  11.483  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -1.371   5.490  12.691  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -1.764   4.827  13.775  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -0.849   6.702  12.814  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.876  -1.023   9.069  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -1.855   1.515   7.573  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -3.156   1.628   9.648  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -1.779   1.027  10.563  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -0.510   3.046   9.888  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -1.974   3.658   9.116  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -3.130   3.654  11.247  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -1.718   2.951  12.034  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -1.244   5.472  10.695  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -2.174   3.915  13.686  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -1.660   5.237  14.683  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -0.562   7.211  12.000  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -0.737   7.115  13.721  1.00  0.00           H  
ATOM    131  N   ALA A   9       0.613   1.612   7.514  1.00  0.00           N  
ATOM    132  CA  ALA A   9       2.059   1.635   7.437  1.00  0.00           C  
ATOM    133  C   ALA A   9       2.596   3.020   7.739  1.00  0.00           C  
ATOM    134  O   ALA A   9       2.187   4.006   7.124  1.00  0.00           O  
ATOM    135  CB  ALA A   9       2.521   1.170   6.067  1.00  0.00           C  
ATOM    136  H   ALA A   9       0.085   2.096   6.839  1.00  0.00           H  
ATOM    137  HA  ALA A   9       2.441   0.942   8.173  1.00  0.00           H  
ATOM    138  HB1 ALA A   9       2.159   1.856   5.315  1.00  0.00           H  
ATOM    139  HB2 ALA A   9       2.130   0.183   5.873  1.00  0.00           H  
ATOM    140  HB3 ALA A   9       3.601   1.143   6.041  1.00  0.00           H  
ATOM    141  N   THR A  10       3.497   3.098   8.702  1.00  0.00           N  
ATOM    142  CA  THR A  10       4.161   4.346   9.016  1.00  0.00           C  
ATOM    143  C   THR A  10       5.642   4.251   8.673  1.00  0.00           C  
ATOM    144  O   THR A  10       6.432   3.658   9.410  1.00  0.00           O  
ATOM    145  CB  THR A  10       3.982   4.715  10.503  1.00  0.00           C  
ATOM    146  OG1 THR A  10       4.125   3.545  11.321  1.00  0.00           O  
ATOM    147  CG2 THR A  10       2.620   5.347  10.748  1.00  0.00           C  
ATOM    148  H   THR A  10       3.725   2.292   9.214  1.00  0.00           H  
ATOM    149  HA  THR A  10       3.709   5.123   8.413  1.00  0.00           H  
ATOM    150  HB  THR A  10       4.745   5.431  10.774  1.00  0.00           H  
ATOM    151  HG1 THR A  10       3.274   3.093  11.383  1.00  0.00           H  
ATOM    152 HG21 THR A  10       2.515   5.579  11.798  1.00  0.00           H  
ATOM    153 HG22 THR A  10       1.844   4.654  10.454  1.00  0.00           H  
ATOM    154 HG23 THR A  10       2.532   6.252  10.168  1.00  0.00           H  
ATOM    155  N   LYS A  11       6.005   4.832   7.541  1.00  0.00           N  
ATOM    156  CA  LYS A  11       7.378   4.826   7.066  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.526   5.857   5.958  1.00  0.00           C  
ATOM    158  O   LYS A  11       6.625   6.015   5.137  1.00  0.00           O  
ATOM    159  CB  LYS A  11       7.750   3.435   6.545  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.206   3.298   6.131  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.527   1.863   5.750  1.00  0.00           C  
ATOM    162  CE  LYS A  11      11.006   1.676   5.453  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.351   0.246   5.243  1.00  0.00           N  
ATOM    164  H   LYS A  11       5.324   5.274   6.998  1.00  0.00           H  
ATOM    165  HA  LYS A  11       8.024   5.089   7.888  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       7.549   2.711   7.317  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       7.133   3.211   5.685  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       9.394   3.937   5.282  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.836   3.593   6.956  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.249   1.217   6.567  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.955   1.600   4.872  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      11.253   2.232   4.561  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      11.577   2.058   6.286  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      11.009  -0.328   6.042  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      12.380   0.134   5.171  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      10.913  -0.106   4.368  1.00  0.00           H  
ATOM    177  N   ASP A  12       8.652   6.556   5.940  1.00  0.00           N  
ATOM    178  CA  ASP A  12       8.888   7.609   4.955  1.00  0.00           C  
ATOM    179  C   ASP A  12       9.239   7.013   3.600  1.00  0.00           C  
ATOM    180  O   ASP A  12      10.338   7.213   3.082  1.00  0.00           O  
ATOM    181  CB  ASP A  12      10.014   8.538   5.416  1.00  0.00           C  
ATOM    182  CG  ASP A  12       9.703   9.226   6.725  1.00  0.00           C  
ATOM    183  OD1 ASP A  12      10.029   8.656   7.788  1.00  0.00           O  
ATOM    184  OD2 ASP A  12       9.131  10.335   6.701  1.00  0.00           O  
ATOM    185  H   ASP A  12       9.346   6.359   6.605  1.00  0.00           H  
ATOM    186  HA  ASP A  12       7.977   8.182   4.857  1.00  0.00           H  
ATOM    187  HB2 ASP A  12      10.919   7.962   5.540  1.00  0.00           H  
ATOM    188  HB3 ASP A  12      10.177   9.294   4.662  1.00  0.00           H  
ATOM    189  N   TYR A  13       8.300   6.281   3.025  1.00  0.00           N  
ATOM    190  CA  TYR A  13       8.506   5.647   1.736  1.00  0.00           C  
ATOM    191  C   TYR A  13       8.007   6.572   0.632  1.00  0.00           C  
ATOM    192  O   TYR A  13       7.241   6.170  -0.247  1.00  0.00           O  
ATOM    193  CB  TYR A  13       7.778   4.299   1.693  1.00  0.00           C  
ATOM    194  CG  TYR A  13       8.410   3.298   0.753  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       9.486   2.524   1.166  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       7.941   3.127  -0.545  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      10.075   1.607   0.318  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       8.526   2.212  -1.399  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       9.591   1.455  -0.965  1.00  0.00           C  
ATOM    200  OH  TYR A  13      10.178   0.543  -1.813  1.00  0.00           O  
ATOM    201  H   TYR A  13       7.435   6.171   3.480  1.00  0.00           H  
ATOM    202  HA  TYR A  13       9.564   5.483   1.608  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       7.776   3.868   2.682  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       6.759   4.461   1.373  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       9.862   2.646   2.172  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       7.104   3.724  -0.882  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      10.910   1.015   0.659  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       8.145   2.094  -2.402  1.00  0.00           H  
ATOM    209  HH  TYR A  13      10.220  -0.314  -1.378  1.00  0.00           H  
ATOM    210  N   CYS A  14       8.448   7.823   0.710  1.00  0.00           N  
ATOM    211  CA  CYS A  14       8.054   8.858  -0.234  1.00  0.00           C  
ATOM    212  C   CYS A  14       8.779  10.160   0.108  1.00  0.00           C  
ATOM    213  O   CYS A  14       8.160  11.151   0.507  1.00  0.00           O  
ATOM    214  CB  CYS A  14       6.538   9.068  -0.196  1.00  0.00           C  
ATOM    215  SG  CYS A  14       5.900  10.100  -1.533  1.00  0.00           S  
ATOM    216  H   CYS A  14       9.068   8.056   1.429  1.00  0.00           H  
ATOM    217  HA  CYS A  14       8.347   8.540  -1.224  1.00  0.00           H  
ATOM    218  HB2 CYS A  14       6.050   8.107  -0.262  1.00  0.00           H  
ATOM    219  HB3 CYS A  14       6.272   9.536   0.740  1.00  0.00           H  
ATOM    220  HG  CYS A  14       6.495  11.282  -1.449  1.00  0.00           H  
ATOM    221  N   ASN A  15      10.098  10.148  -0.042  1.00  0.00           N  
ATOM    222  CA  ASN A  15      10.926  11.293   0.322  1.00  0.00           C  
ATOM    223  C   ASN A  15      12.315  11.190  -0.304  1.00  0.00           C  
ATOM    224  O   ASN A  15      13.243  10.667   0.320  1.00  0.00           O  
ATOM    225  CB  ASN A  15      11.059  11.404   1.846  1.00  0.00           C  
ATOM    226  CG  ASN A  15      11.972  12.540   2.275  1.00  0.00           C  
ATOM    227  OD1 ASN A  15      12.722  12.412   3.240  1.00  0.00           O  
ATOM    228  ND2 ASN A  15      11.901  13.665   1.584  1.00  0.00           N  
ATOM    229  H   ASN A  15      10.525   9.351  -0.436  1.00  0.00           H  
ATOM    230  HA  ASN A  15      10.442  12.181  -0.053  1.00  0.00           H  
ATOM    231  HB2 ASN A  15      10.082  11.574   2.271  1.00  0.00           H  
ATOM    232  HB3 ASN A  15      11.458  10.480   2.232  1.00  0.00           H  
ATOM    233 HD21 ASN A  15      11.265  13.717   0.838  1.00  0.00           H  
ATOM    234 HD22 ASN A  15      12.491  14.404   1.846  1.00  0.00           H  
ATOM    235  N   ASN A  16      12.439  11.685  -1.536  1.00  0.00           N  
ATOM    236  CA  ASN A  16      13.721  11.752  -2.248  1.00  0.00           C  
ATOM    237  C   ASN A  16      14.272  10.368  -2.573  1.00  0.00           C  
ATOM    238  O   ASN A  16      14.491   9.539  -1.683  1.00  0.00           O  
ATOM    239  CB  ASN A  16      14.757  12.560  -1.455  1.00  0.00           C  
ATOM    240  CG  ASN A  16      14.510  14.059  -1.502  1.00  0.00           C  
ATOM    241  OD1 ASN A  16      14.750  14.770  -0.526  1.00  0.00           O  
ATOM    242  ND2 ASN A  16      14.056  14.557  -2.642  1.00  0.00           N  
ATOM    243  H   ASN A  16      11.632  12.010  -1.992  1.00  0.00           H  
ATOM    244  HA  ASN A  16      13.538  12.260  -3.179  1.00  0.00           H  
ATOM    245  HB2 ASN A  16      14.734  12.245  -0.424  1.00  0.00           H  
ATOM    246  HB3 ASN A  16      15.739  12.365  -1.862  1.00  0.00           H  
ATOM    247 HD21 ASN A  16      13.905  13.943  -3.393  1.00  0.00           H  
ATOM    248 HD22 ASN A  16      13.886  15.524  -2.690  1.00  0.00           H  
ATOM    249  N   TYR A  17      14.504  10.136  -3.864  1.00  0.00           N  
ATOM    250  CA  TYR A  17      15.019   8.861  -4.349  1.00  0.00           C  
ATOM    251  C   TYR A  17      14.080   7.740  -3.932  1.00  0.00           C  
ATOM    252  O   TYR A  17      14.411   6.911  -3.081  1.00  0.00           O  
ATOM    253  CB  TYR A  17      16.437   8.608  -3.822  1.00  0.00           C  
ATOM    254  CG  TYR A  17      17.443   9.649  -4.260  1.00  0.00           C  
ATOM    255  CD1 TYR A  17      17.637  10.810  -3.520  1.00  0.00           C  
ATOM    256  CD2 TYR A  17      18.197   9.474  -5.412  1.00  0.00           C  
ATOM    257  CE1 TYR A  17      18.554  11.766  -3.918  1.00  0.00           C  
ATOM    258  CE2 TYR A  17      19.115  10.423  -5.815  1.00  0.00           C  
ATOM    259  CZ  TYR A  17      19.289  11.566  -5.066  1.00  0.00           C  
ATOM    260  OH  TYR A  17      20.205  12.515  -5.463  1.00  0.00           O  
ATOM    261  H   TYR A  17      14.308  10.843  -4.514  1.00  0.00           H  
ATOM    262  HA  TYR A  17      15.045   8.906  -5.428  1.00  0.00           H  
ATOM    263  HB2 TYR A  17      16.416   8.596  -2.745  1.00  0.00           H  
ATOM    264  HB3 TYR A  17      16.776   7.647  -4.181  1.00  0.00           H  
ATOM    265  HD1 TYR A  17      17.060  10.963  -2.621  1.00  0.00           H  
ATOM    266  HD2 TYR A  17      18.059   8.577  -5.996  1.00  0.00           H  
ATOM    267  HE1 TYR A  17      18.691  12.660  -3.330  1.00  0.00           H  
ATOM    268  HE2 TYR A  17      19.692  10.268  -6.716  1.00  0.00           H  
ATOM    269  HH  TYR A  17      20.149  12.630  -6.419  1.00  0.00           H  
ATOM    270  N   ASP A  18      12.905   7.725  -4.535  1.00  0.00           N  
ATOM    271  CA  ASP A  18      11.868   6.787  -4.150  1.00  0.00           C  
ATOM    272  C   ASP A  18      11.760   5.657  -5.155  1.00  0.00           C  
ATOM    273  O   ASP A  18      11.968   5.847  -6.356  1.00  0.00           O  
ATOM    274  CB  ASP A  18      10.516   7.492  -4.027  1.00  0.00           C  
ATOM    275  CG  ASP A  18      10.444   8.420  -2.833  1.00  0.00           C  
ATOM    276  OD1 ASP A  18      10.662   7.952  -1.695  1.00  0.00           O  
ATOM    277  OD2 ASP A  18      10.171   9.625  -3.026  1.00  0.00           O  
ATOM    278  H   ASP A  18      12.730   8.360  -5.264  1.00  0.00           H  
ATOM    279  HA  ASP A  18      12.136   6.374  -3.191  1.00  0.00           H  
ATOM    280  HB2 ASP A  18      10.339   8.072  -4.918  1.00  0.00           H  
ATOM    281  HB3 ASP A  18       9.737   6.749  -3.927  1.00  0.00           H  
ATOM    282  N   LEU A  19      11.442   4.480  -4.650  1.00  0.00           N  
ATOM    283  CA  LEU A  19      11.257   3.307  -5.484  1.00  0.00           C  
ATOM    284  C   LEU A  19       9.766   3.039  -5.600  1.00  0.00           C  
ATOM    285  O   LEU A  19       8.979   3.582  -4.823  1.00  0.00           O  
ATOM    286  CB  LEU A  19      11.977   2.101  -4.864  1.00  0.00           C  
ATOM    287  CG  LEU A  19      12.077   0.859  -5.753  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      12.956   1.138  -6.964  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      12.618  -0.321  -4.962  1.00  0.00           C  
ATOM    290  H   LEU A  19      11.306   4.400  -3.682  1.00  0.00           H  
ATOM    291  HA  LEU A  19      11.664   3.513  -6.463  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      12.977   2.406  -4.596  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      11.452   1.824  -3.961  1.00  0.00           H  
ATOM    294  HG  LEU A  19      11.090   0.601  -6.110  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      13.028   0.247  -7.570  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      13.944   1.428  -6.634  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      12.524   1.937  -7.549  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      13.607  -0.085  -4.597  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      12.665  -1.190  -5.600  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      11.965  -0.522  -4.124  1.00  0.00           H  
ATOM    301  N   THR A  20       9.359   2.208  -6.544  1.00  0.00           N  
ATOM    302  CA  THR A  20       7.946   1.975  -6.733  1.00  0.00           C  
ATOM    303  C   THR A  20       7.541   0.644  -6.120  1.00  0.00           C  
ATOM    304  O   THR A  20       7.745  -0.424  -6.699  1.00  0.00           O  
ATOM    305  CB  THR A  20       7.570   2.003  -8.225  1.00  0.00           C  
ATOM    306  OG1 THR A  20       8.084   3.199  -8.829  1.00  0.00           O  
ATOM    307  CG2 THR A  20       6.058   1.951  -8.406  1.00  0.00           C  
ATOM    308  H   THR A  20      10.013   1.745  -7.111  1.00  0.00           H  
ATOM    309  HA  THR A  20       7.409   2.769  -6.233  1.00  0.00           H  
ATOM    310  HB  THR A  20       8.007   1.144  -8.711  1.00  0.00           H  
ATOM    311  HG1 THR A  20       9.050   3.185  -8.789  1.00  0.00           H  
ATOM    312 HG21 THR A  20       5.820   1.958  -9.461  1.00  0.00           H  
ATOM    313 HG22 THR A  20       5.609   2.809  -7.932  1.00  0.00           H  
ATOM    314 HG23 THR A  20       5.672   1.048  -7.957  1.00  0.00           H  
ATOM    315  N   SER A  21       6.967   0.750  -4.935  1.00  0.00           N  
ATOM    316  CA  SER A  21       6.377  -0.361  -4.206  1.00  0.00           C  
ATOM    317  C   SER A  21       5.505   0.231  -3.113  1.00  0.00           C  
ATOM    318  O   SER A  21       6.009   0.642  -2.070  1.00  0.00           O  
ATOM    319  CB  SER A  21       7.457  -1.258  -3.587  1.00  0.00           C  
ATOM    320  OG  SER A  21       8.239  -1.896  -4.583  1.00  0.00           O  
ATOM    321  H   SER A  21       6.944   1.635  -4.511  1.00  0.00           H  
ATOM    322  HA  SER A  21       5.766  -0.935  -4.888  1.00  0.00           H  
ATOM    323  HB2 SER A  21       8.109  -0.655  -2.972  1.00  0.00           H  
ATOM    324  HB3 SER A  21       6.985  -2.014  -2.977  1.00  0.00           H  
ATOM    325  HG  SER A  21       8.190  -1.382  -5.402  1.00  0.00           H  
ATOM    326  N   LEU A  22       4.199   0.262  -3.357  1.00  0.00           N  
ATOM    327  CA  LEU A  22       3.273   1.015  -2.515  1.00  0.00           C  
ATOM    328  C   LEU A  22       3.686   2.488  -2.496  1.00  0.00           C  
ATOM    329  O   LEU A  22       4.531   2.917  -3.285  1.00  0.00           O  
ATOM    330  CB  LEU A  22       3.227   0.457  -1.080  1.00  0.00           C  
ATOM    331  CG  LEU A  22       2.547  -0.910  -0.898  1.00  0.00           C  
ATOM    332  CD1 LEU A  22       1.163  -0.923  -1.530  1.00  0.00           C  
ATOM    333  CD2 LEU A  22       3.406  -2.026  -1.466  1.00  0.00           C  
ATOM    334  H   LEU A  22       3.852  -0.225  -4.125  1.00  0.00           H  
ATOM    335  HA  LEU A  22       2.291   0.938  -2.956  1.00  0.00           H  
ATOM    336  HB2 LEU A  22       4.241   0.374  -0.724  1.00  0.00           H  
ATOM    337  HB3 LEU A  22       2.708   1.171  -0.458  1.00  0.00           H  
ATOM    338  HG  LEU A  22       2.423  -1.097   0.159  1.00  0.00           H  
ATOM    339 HD11 LEU A  22       0.560  -0.145  -1.092  1.00  0.00           H  
ATOM    340 HD12 LEU A  22       0.698  -1.882  -1.355  1.00  0.00           H  
ATOM    341 HD13 LEU A  22       1.252  -0.756  -2.593  1.00  0.00           H  
ATOM    342 HD21 LEU A  22       2.904  -2.972  -1.325  1.00  0.00           H  
ATOM    343 HD22 LEU A  22       4.358  -2.043  -0.956  1.00  0.00           H  
ATOM    344 HD23 LEU A  22       3.564  -1.856  -2.521  1.00  0.00           H  
ATOM    345  N   ASN A  23       3.065   3.264  -1.629  1.00  0.00           N  
ATOM    346  CA  ASN A  23       3.455   4.650  -1.426  1.00  0.00           C  
ATOM    347  C   ASN A  23       3.019   5.076  -0.041  1.00  0.00           C  
ATOM    348  O   ASN A  23       1.824   5.134   0.241  1.00  0.00           O  
ATOM    349  CB  ASN A  23       2.818   5.563  -2.477  1.00  0.00           C  
ATOM    350  CG  ASN A  23       3.354   6.985  -2.427  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       2.613   7.944  -2.634  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       4.649   7.135  -2.184  1.00  0.00           N  
ATOM    353  H   ASN A  23       2.320   2.901  -1.110  1.00  0.00           H  
ATOM    354  HA  ASN A  23       4.531   4.714  -1.497  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       3.014   5.160  -3.459  1.00  0.00           H  
ATOM    356  HB3 ASN A  23       1.752   5.594  -2.312  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       5.195   6.330  -2.055  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       5.009   8.048  -2.150  1.00  0.00           H  
ATOM    359  N   VAL A  24       3.980   5.340   0.826  1.00  0.00           N  
ATOM    360  CA  VAL A  24       3.677   5.612   2.220  1.00  0.00           C  
ATOM    361  C   VAL A  24       4.206   6.979   2.643  1.00  0.00           C  
ATOM    362  O   VAL A  24       5.414   7.219   2.650  1.00  0.00           O  
ATOM    363  CB  VAL A  24       4.272   4.529   3.144  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       3.794   4.720   4.572  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       3.925   3.134   2.643  1.00  0.00           C  
ATOM    366  H   VAL A  24       4.911   5.362   0.524  1.00  0.00           H  
ATOM    367  HA  VAL A  24       2.604   5.602   2.337  1.00  0.00           H  
ATOM    368  HB  VAL A  24       5.349   4.633   3.133  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       4.251   3.977   5.209  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       2.718   4.611   4.608  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       4.068   5.707   4.915  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       2.851   3.020   2.608  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       4.345   2.395   3.311  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       4.332   2.995   1.652  1.00  0.00           H  
ATOM    375  N   LYS A  25       3.287   7.865   2.998  1.00  0.00           N  
ATOM    376  CA  LYS A  25       3.625   9.208   3.468  1.00  0.00           C  
ATOM    377  C   LYS A  25       3.969   9.195   4.963  1.00  0.00           C  
ATOM    378  O   LYS A  25       3.579  10.096   5.710  1.00  0.00           O  
ATOM    379  CB  LYS A  25       2.441  10.150   3.224  1.00  0.00           C  
ATOM    380  CG  LYS A  25       1.205   9.776   4.031  1.00  0.00           C  
ATOM    381  CD  LYS A  25       0.058  10.742   3.805  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -1.131  10.379   4.679  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -2.248  11.339   4.523  1.00  0.00           N  
ATOM    384  H   LYS A  25       2.331   7.615   2.916  1.00  0.00           H  
ATOM    385  HA  LYS A  25       4.479   9.557   2.911  1.00  0.00           H  
ATOM    386  HB2 LYS A  25       2.733  11.155   3.490  1.00  0.00           H  
ATOM    387  HB3 LYS A  25       2.185  10.124   2.176  1.00  0.00           H  
ATOM    388  HG2 LYS A  25       0.886   8.786   3.739  1.00  0.00           H  
ATOM    389  HG3 LYS A  25       1.462   9.776   5.080  1.00  0.00           H  
ATOM    390  HD2 LYS A  25       0.383  11.741   4.054  1.00  0.00           H  
ATOM    391  HD3 LYS A  25      -0.239  10.701   2.769  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -1.477   9.393   4.403  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -0.814  10.372   5.710  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -2.608  11.313   3.540  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -1.924  12.303   4.738  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -3.024  11.098   5.172  1.00  0.00           H  
ATOM    397  N   ALA A  26       4.695   8.166   5.387  1.00  0.00           N  
ATOM    398  CA  ALA A  26       5.034   7.968   6.797  1.00  0.00           C  
ATOM    399  C   ALA A  26       3.783   7.770   7.648  1.00  0.00           C  
ATOM    400  O   ALA A  26       3.800   7.985   8.859  1.00  0.00           O  
ATOM    401  CB  ALA A  26       5.869   9.125   7.325  1.00  0.00           C  
ATOM    402  H   ALA A  26       5.034   7.525   4.726  1.00  0.00           H  
ATOM    403  HA  ALA A  26       5.634   7.074   6.861  1.00  0.00           H  
ATOM    404  HB1 ALA A  26       6.765   9.225   6.730  1.00  0.00           H  
ATOM    405  HB2 ALA A  26       6.141   8.933   8.352  1.00  0.00           H  
ATOM    406  HB3 ALA A  26       5.297  10.039   7.270  1.00  0.00           H  
ATOM    407  N   GLY A  27       2.705   7.343   7.009  1.00  0.00           N  
ATOM    408  CA  GLY A  27       1.466   7.112   7.718  1.00  0.00           C  
ATOM    409  C   GLY A  27       0.286   7.004   6.779  1.00  0.00           C  
ATOM    410  O   GLY A  27      -0.612   7.842   6.807  1.00  0.00           O  
ATOM    411  H   GLY A  27       2.747   7.193   6.042  1.00  0.00           H  
ATOM    412  HA2 GLY A  27       1.550   6.193   8.280  1.00  0.00           H  
ATOM    413  HA3 GLY A  27       1.297   7.928   8.403  1.00  0.00           H  
ATOM    414  N   ASP A  28       0.296   5.977   5.948  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -0.779   5.761   4.988  1.00  0.00           C  
ATOM    416  C   ASP A  28      -1.560   4.502   5.321  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.077   3.629   6.050  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.231   5.661   3.564  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -0.256   6.986   2.832  1.00  0.00           C  
ATOM    420  OD1 ASP A  28       0.779   7.358   2.234  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -1.301   7.663   2.853  1.00  0.00           O  
ATOM    422  H   ASP A  28       1.035   5.331   5.992  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -1.446   6.606   5.046  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.790   5.318   3.603  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -0.823   4.952   3.005  1.00  0.00           H  
ATOM    426  N   ILE A  29      -2.766   4.417   4.785  1.00  0.00           N  
ATOM    427  CA  ILE A  29      -3.619   3.260   4.985  1.00  0.00           C  
ATOM    428  C   ILE A  29      -3.616   2.404   3.727  1.00  0.00           C  
ATOM    429  O   ILE A  29      -3.975   2.871   2.645  1.00  0.00           O  
ATOM    430  CB  ILE A  29      -5.069   3.676   5.314  1.00  0.00           C  
ATOM    431  CG1 ILE A  29      -5.097   4.636   6.508  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      -5.931   2.449   5.591  1.00  0.00           C  
ATOM    433  CD1 ILE A  29      -4.513   4.053   7.779  1.00  0.00           C  
ATOM    434  H   ILE A  29      -3.094   5.159   4.232  1.00  0.00           H  
ATOM    435  HA  ILE A  29      -3.225   2.684   5.811  1.00  0.00           H  
ATOM    436  HB  ILE A  29      -5.475   4.178   4.450  1.00  0.00           H  
ATOM    437 HG12 ILE A  29      -4.532   5.523   6.261  1.00  0.00           H  
ATOM    438 HG13 ILE A  29      -6.122   4.914   6.711  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      -5.931   1.807   4.722  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      -6.942   2.760   5.808  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      -5.527   1.911   6.436  1.00  0.00           H  
ATOM    442 HD11 ILE A  29      -4.578   4.783   8.573  1.00  0.00           H  
ATOM    443 HD12 ILE A  29      -3.478   3.795   7.613  1.00  0.00           H  
ATOM    444 HD13 ILE A  29      -5.066   3.169   8.057  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.207   1.158   3.868  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -3.042   0.283   2.726  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.040  -0.864   2.765  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.198  -1.529   3.784  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.617  -0.308   2.675  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.579   0.785   2.941  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.369  -0.970   1.327  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.846   0.276   2.968  1.00  0.00           C  
ATOM    453  H   ILE A  30      -3.018   0.811   4.770  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.202   0.863   1.829  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.540  -1.065   3.440  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.649   1.533   2.168  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.788   1.243   3.897  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.503  -0.246   0.539  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -2.067  -1.784   1.190  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -0.360  -1.354   1.296  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       1.095  -0.149   2.007  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       0.943  -0.482   3.733  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.516   1.094   3.183  1.00  0.00           H  
ATOM    464  N   THR A  31      -4.707  -1.093   1.657  1.00  0.00           N  
ATOM    465  CA  THR A  31      -5.583  -2.235   1.517  1.00  0.00           C  
ATOM    466  C   THR A  31      -4.881  -3.285   0.670  1.00  0.00           C  
ATOM    467  O   THR A  31      -4.759  -3.134  -0.547  1.00  0.00           O  
ATOM    468  CB  THR A  31      -6.912  -1.836   0.852  1.00  0.00           C  
ATOM    469  OG1 THR A  31      -7.420  -0.636   1.456  1.00  0.00           O  
ATOM    470  CG2 THR A  31      -7.940  -2.949   0.989  1.00  0.00           C  
ATOM    471  H   THR A  31      -4.599  -0.478   0.896  1.00  0.00           H  
ATOM    472  HA  THR A  31      -5.786  -2.636   2.502  1.00  0.00           H  
ATOM    473  HB  THR A  31      -6.733  -1.655  -0.200  1.00  0.00           H  
ATOM    474  HG1 THR A  31      -7.320  -0.693   2.415  1.00  0.00           H  
ATOM    475 HG21 THR A  31      -8.857  -2.654   0.503  1.00  0.00           H  
ATOM    476 HG22 THR A  31      -8.131  -3.135   2.037  1.00  0.00           H  
ATOM    477 HG23 THR A  31      -7.561  -3.849   0.527  1.00  0.00           H  
ATOM    478  N   VAL A  32      -4.390  -4.334   1.316  1.00  0.00           N  
ATOM    479  CA  VAL A  32      -3.573  -5.319   0.633  1.00  0.00           C  
ATOM    480  C   VAL A  32      -4.344  -6.608   0.397  1.00  0.00           C  
ATOM    481  O   VAL A  32      -5.200  -6.998   1.199  1.00  0.00           O  
ATOM    482  CB  VAL A  32      -2.273  -5.631   1.412  1.00  0.00           C  
ATOM    483  CG1 VAL A  32      -1.478  -4.361   1.659  1.00  0.00           C  
ATOM    484  CG2 VAL A  32      -2.563  -6.328   2.728  1.00  0.00           C  
ATOM    485  H   VAL A  32      -4.605  -4.463   2.268  1.00  0.00           H  
ATOM    486  HA  VAL A  32      -3.297  -4.906  -0.325  1.00  0.00           H  
ATOM    487  HB  VAL A  32      -1.670  -6.290   0.807  1.00  0.00           H  
ATOM    488 HG11 VAL A  32      -2.070  -3.678   2.250  1.00  0.00           H  
ATOM    489 HG12 VAL A  32      -1.232  -3.900   0.714  1.00  0.00           H  
ATOM    490 HG13 VAL A  32      -0.568  -4.603   2.189  1.00  0.00           H  
ATOM    491 HG21 VAL A  32      -3.155  -5.681   3.356  1.00  0.00           H  
ATOM    492 HG22 VAL A  32      -1.633  -6.561   3.227  1.00  0.00           H  
ATOM    493 HG23 VAL A  32      -3.106  -7.242   2.539  1.00  0.00           H  
ATOM    494  N   LEU A  33      -4.044  -7.265  -0.705  1.00  0.00           N  
ATOM    495  CA  LEU A  33      -4.694  -8.514  -1.033  1.00  0.00           C  
ATOM    496  C   LEU A  33      -3.670  -9.630  -1.157  1.00  0.00           C  
ATOM    497  O   LEU A  33      -2.503  -9.390  -1.457  1.00  0.00           O  
ATOM    498  CB  LEU A  33      -5.588  -8.410  -2.300  1.00  0.00           C  
ATOM    499  CG  LEU A  33      -5.056  -7.651  -3.540  1.00  0.00           C  
ATOM    500  CD1 LEU A  33      -4.976  -6.151  -3.293  1.00  0.00           C  
ATOM    501  CD2 LEU A  33      -3.712  -8.191  -4.004  1.00  0.00           C  
ATOM    502  H   LEU A  33      -3.350  -6.911  -1.306  1.00  0.00           H  
ATOM    503  HA  LEU A  33      -5.332  -8.754  -0.195  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      -5.820  -9.415  -2.614  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      -6.515  -7.936  -2.000  1.00  0.00           H  
ATOM    506  HG  LEU A  33      -5.757  -7.799  -4.349  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      -4.322  -5.959  -2.456  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      -5.963  -5.770  -3.075  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      -4.588  -5.662  -4.175  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      -3.380  -7.636  -4.867  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      -3.816  -9.234  -4.264  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      -2.988  -8.089  -3.209  1.00  0.00           H  
ATOM    513  N   GLU A  34      -4.114 -10.847  -0.907  1.00  0.00           N  
ATOM    514  CA  GLU A  34      -3.241 -12.004  -0.958  1.00  0.00           C  
ATOM    515  C   GLU A  34      -3.491 -12.774  -2.242  1.00  0.00           C  
ATOM    516  O   GLU A  34      -4.642 -13.026  -2.604  1.00  0.00           O  
ATOM    517  CB  GLU A  34      -3.488 -12.904   0.253  1.00  0.00           C  
ATOM    518  CG  GLU A  34      -2.736 -14.226   0.196  1.00  0.00           C  
ATOM    519  CD  GLU A  34      -3.096 -15.150   1.336  1.00  0.00           C  
ATOM    520  OE1 GLU A  34      -2.206 -15.466   2.154  1.00  0.00           O  
ATOM    521  OE2 GLU A  34      -4.271 -15.546   1.435  1.00  0.00           O  
ATOM    522  H   GLU A  34      -5.058 -10.972  -0.693  1.00  0.00           H  
ATOM    523  HA  GLU A  34      -2.218 -11.656  -0.944  1.00  0.00           H  
ATOM    524  HB2 GLU A  34      -3.180 -12.379   1.146  1.00  0.00           H  
ATOM    525  HB3 GLU A  34      -4.544 -13.118   0.318  1.00  0.00           H  
ATOM    526  HG2 GLU A  34      -2.972 -14.719  -0.735  1.00  0.00           H  
ATOM    527  HG3 GLU A  34      -1.675 -14.025   0.236  1.00  0.00           H  
ATOM    528  N   GLN A  35      -2.421 -13.124  -2.935  1.00  0.00           N  
ATOM    529  CA  GLN A  35      -2.533 -13.856  -4.185  1.00  0.00           C  
ATOM    530  C   GLN A  35      -1.608 -15.064  -4.184  1.00  0.00           C  
ATOM    531  O   GLN A  35      -2.058 -16.205  -4.288  1.00  0.00           O  
ATOM    532  CB  GLN A  35      -2.206 -12.946  -5.368  1.00  0.00           C  
ATOM    533  CG  GLN A  35      -3.085 -11.712  -5.441  1.00  0.00           C  
ATOM    534  CD  GLN A  35      -2.834 -10.894  -6.685  1.00  0.00           C  
ATOM    535  OE1 GLN A  35      -1.986 -10.001  -6.696  1.00  0.00           O  
ATOM    536  NE2 GLN A  35      -3.574 -11.189  -7.743  1.00  0.00           N  
ATOM    537  H   GLN A  35      -1.532 -12.881  -2.599  1.00  0.00           H  
ATOM    538  HA  GLN A  35      -3.553 -14.199  -4.276  1.00  0.00           H  
ATOM    539  HB2 GLN A  35      -1.177 -12.624  -5.285  1.00  0.00           H  
ATOM    540  HB3 GLN A  35      -2.327 -13.505  -6.283  1.00  0.00           H  
ATOM    541  HG2 GLN A  35      -4.118 -12.021  -5.435  1.00  0.00           H  
ATOM    542  HG3 GLN A  35      -2.888 -11.094  -4.577  1.00  0.00           H  
ATOM    543 HE21 GLN A  35      -4.235 -11.913  -7.659  1.00  0.00           H  
ATOM    544 HE22 GLN A  35      -3.438 -10.678  -8.566  1.00  0.00           H  
ATOM    545  N   HIS A  36      -0.317 -14.807  -4.054  1.00  0.00           N  
ATOM    546  CA  HIS A  36       0.673 -15.872  -4.088  1.00  0.00           C  
ATOM    547  C   HIS A  36       1.332 -16.041  -2.728  1.00  0.00           C  
ATOM    548  O   HIS A  36       2.088 -15.171  -2.287  1.00  0.00           O  
ATOM    549  CB  HIS A  36       1.729 -15.586  -5.156  1.00  0.00           C  
ATOM    550  CG  HIS A  36       1.198 -15.638  -6.555  1.00  0.00           C  
ATOM    551  ND1 HIS A  36       1.066 -16.830  -7.226  1.00  0.00           N  
ATOM    552  CD2 HIS A  36       0.778 -14.629  -7.356  1.00  0.00           C  
ATOM    553  CE1 HIS A  36       0.572 -16.520  -8.413  1.00  0.00           C  
ATOM    554  NE2 HIS A  36       0.381 -15.201  -8.537  1.00  0.00           N  
ATOM    555  H   HIS A  36      -0.018 -13.882  -3.929  1.00  0.00           H  
ATOM    556  HA  HIS A  36       0.162 -16.788  -4.342  1.00  0.00           H  
ATOM    557  HB2 HIS A  36       2.134 -14.599  -4.993  1.00  0.00           H  
ATOM    558  HB3 HIS A  36       2.524 -16.313  -5.073  1.00  0.00           H  
ATOM    559  HD2 HIS A  36       0.757 -13.577  -7.114  1.00  0.00           H  
ATOM    560  HE1 HIS A  36       0.356 -17.241  -9.188  1.00  0.00           H  
ATOM    561  HE2 HIS A  36       0.219 -14.721  -9.381  1.00  0.00           H  
ATOM    562  N   PRO A  37       1.051 -17.168  -2.047  1.00  0.00           N  
ATOM    563  CA  PRO A  37       1.637 -17.484  -0.735  1.00  0.00           C  
ATOM    564  C   PRO A  37       3.157 -17.615  -0.780  1.00  0.00           C  
ATOM    565  O   PRO A  37       3.811 -17.731   0.259  1.00  0.00           O  
ATOM    566  CB  PRO A  37       1.002 -18.830  -0.363  1.00  0.00           C  
ATOM    567  CG  PRO A  37      -0.215 -18.932  -1.214  1.00  0.00           C  
ATOM    568  CD  PRO A  37       0.118 -18.219  -2.489  1.00  0.00           C  
ATOM    569  HA  PRO A  37       1.364 -16.744   0.003  1.00  0.00           H  
ATOM    570  HB2 PRO A  37       1.700 -19.629  -0.575  1.00  0.00           H  
ATOM    571  HB3 PRO A  37       0.750 -18.836   0.686  1.00  0.00           H  
ATOM    572  HG2 PRO A  37      -0.442 -19.970  -1.411  1.00  0.00           H  
ATOM    573  HG3 PRO A  37      -1.049 -18.452  -0.723  1.00  0.00           H  
ATOM    574  HD2 PRO A  37       0.594 -18.893  -3.186  1.00  0.00           H  
ATOM    575  HD3 PRO A  37      -0.772 -17.788  -2.923  1.00  0.00           H  
ATOM    576  N   ASP A  38       3.717 -17.608  -1.988  1.00  0.00           N  
ATOM    577  CA  ASP A  38       5.165 -17.629  -2.165  1.00  0.00           C  
ATOM    578  C   ASP A  38       5.794 -16.403  -1.517  1.00  0.00           C  
ATOM    579  O   ASP A  38       6.908 -16.454  -0.991  1.00  0.00           O  
ATOM    580  CB  ASP A  38       5.528 -17.670  -3.652  1.00  0.00           C  
ATOM    581  CG  ASP A  38       7.023 -17.758  -3.884  1.00  0.00           C  
ATOM    582  OD1 ASP A  38       7.651 -16.721  -4.187  1.00  0.00           O  
ATOM    583  OD2 ASP A  38       7.576 -18.871  -3.771  1.00  0.00           O  
ATOM    584  H   ASP A  38       3.137 -17.595  -2.779  1.00  0.00           H  
ATOM    585  HA  ASP A  38       5.548 -18.516  -1.684  1.00  0.00           H  
ATOM    586  HB2 ASP A  38       5.063 -18.531  -4.106  1.00  0.00           H  
ATOM    587  HB3 ASP A  38       5.160 -16.773  -4.131  1.00  0.00           H  
ATOM    588  N   GLY A  39       5.058 -15.301  -1.542  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.534 -14.079  -0.939  1.00  0.00           C  
ATOM    590  C   GLY A  39       5.513 -12.909  -1.896  1.00  0.00           C  
ATOM    591  O   GLY A  39       6.478 -12.148  -1.970  1.00  0.00           O  
ATOM    592  H   GLY A  39       4.174 -15.325  -1.964  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       4.911 -13.844  -0.089  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       6.546 -14.231  -0.598  1.00  0.00           H  
ATOM    595  N   ARG A  40       4.426 -12.765  -2.642  1.00  0.00           N  
ATOM    596  CA  ARG A  40       4.254 -11.605  -3.502  1.00  0.00           C  
ATOM    597  C   ARG A  40       2.788 -11.185  -3.553  1.00  0.00           C  
ATOM    598  O   ARG A  40       1.927 -11.898  -4.078  1.00  0.00           O  
ATOM    599  CB  ARG A  40       4.811 -11.857  -4.910  1.00  0.00           C  
ATOM    600  CG  ARG A  40       4.082 -12.928  -5.704  1.00  0.00           C  
ATOM    601  CD  ARG A  40       4.645 -13.045  -7.107  1.00  0.00           C  
ATOM    602  NE  ARG A  40       4.677 -11.754  -7.796  1.00  0.00           N  
ATOM    603  CZ  ARG A  40       5.312 -11.541  -8.947  1.00  0.00           C  
ATOM    604  NH1 ARG A  40       5.952 -12.535  -9.549  1.00  0.00           N  
ATOM    605  NH2 ARG A  40       5.311 -10.330  -9.492  1.00  0.00           N  
ATOM    606  H   ARG A  40       3.722 -13.447  -2.608  1.00  0.00           H  
ATOM    607  HA  ARG A  40       4.815 -10.797  -3.055  1.00  0.00           H  
ATOM    608  HB2 ARG A  40       4.758 -10.938  -5.469  1.00  0.00           H  
ATOM    609  HB3 ARG A  40       5.845 -12.150  -4.821  1.00  0.00           H  
ATOM    610  HG2 ARG A  40       4.196 -13.877  -5.198  1.00  0.00           H  
ATOM    611  HG3 ARG A  40       3.034 -12.671  -5.763  1.00  0.00           H  
ATOM    612  HD2 ARG A  40       5.651 -13.431  -7.047  1.00  0.00           H  
ATOM    613  HD3 ARG A  40       4.032 -13.729  -7.674  1.00  0.00           H  
ATOM    614  HE  ARG A  40       4.206 -11.003  -7.367  1.00  0.00           H  
ATOM    615 HH11 ARG A  40       5.962 -13.452  -9.138  1.00  0.00           H  
ATOM    616 HH12 ARG A  40       6.426 -12.380 -10.419  1.00  0.00           H  
ATOM    617 HH21 ARG A  40       4.835  -9.570  -9.039  1.00  0.00           H  
ATOM    618 HH22 ARG A  40       5.786 -10.166 -10.360  1.00  0.00           H  
ATOM    619  N   TRP A  41       2.511 -10.036  -2.964  1.00  0.00           N  
ATOM    620  CA  TRP A  41       1.166  -9.494  -2.903  1.00  0.00           C  
ATOM    621  C   TRP A  41       1.141  -8.099  -3.510  1.00  0.00           C  
ATOM    622  O   TRP A  41       2.189  -7.492  -3.744  1.00  0.00           O  
ATOM    623  CB  TRP A  41       0.676  -9.398  -1.454  1.00  0.00           C  
ATOM    624  CG  TRP A  41       0.613 -10.693  -0.700  1.00  0.00           C  
ATOM    625  CD1 TRP A  41       0.864 -11.951  -1.167  1.00  0.00           C  
ATOM    626  CD2 TRP A  41       0.257 -10.840   0.674  1.00  0.00           C  
ATOM    627  NE1 TRP A  41       0.701 -12.869  -0.160  1.00  0.00           N  
ATOM    628  CE2 TRP A  41       0.323 -12.209   0.981  1.00  0.00           C  
ATOM    629  CE3 TRP A  41      -0.108  -9.940   1.677  1.00  0.00           C  
ATOM    630  CZ2 TRP A  41       0.039 -12.700   2.252  1.00  0.00           C  
ATOM    631  CZ3 TRP A  41      -0.392 -10.426   2.935  1.00  0.00           C  
ATOM    632  CH2 TRP A  41      -0.318 -11.794   3.215  1.00  0.00           C  
ATOM    633  H   TRP A  41       3.244  -9.525  -2.553  1.00  0.00           H  
ATOM    634  HA  TRP A  41       0.510 -10.143  -3.463  1.00  0.00           H  
ATOM    635  HB2 TRP A  41       1.336  -8.741  -0.912  1.00  0.00           H  
ATOM    636  HB3 TRP A  41      -0.316  -8.968  -1.455  1.00  0.00           H  
ATOM    637  HD1 TRP A  41       1.157 -12.175  -2.184  1.00  0.00           H  
ATOM    638  HE1 TRP A  41       0.835 -13.838  -0.243  1.00  0.00           H  
ATOM    639  HE3 TRP A  41      -0.169  -8.881   1.480  1.00  0.00           H  
ATOM    640  HZ2 TRP A  41       0.091 -13.750   2.484  1.00  0.00           H  
ATOM    641  HZ3 TRP A  41      -0.676  -9.741   3.720  1.00  0.00           H  
ATOM    642  HH2 TRP A  41      -0.552 -12.129   4.214  1.00  0.00           H  
ATOM    643  N   LYS A  42      -0.053  -7.598  -3.768  1.00  0.00           N  
ATOM    644  CA  LYS A  42      -0.221  -6.223  -4.197  1.00  0.00           C  
ATOM    645  C   LYS A  42      -1.136  -5.500  -3.222  1.00  0.00           C  
ATOM    646  O   LYS A  42      -1.847  -6.136  -2.439  1.00  0.00           O  
ATOM    647  CB  LYS A  42      -0.775  -6.143  -5.623  1.00  0.00           C  
ATOM    648  CG  LYS A  42       0.178  -6.682  -6.680  1.00  0.00           C  
ATOM    649  CD  LYS A  42      -0.236  -6.260  -8.083  1.00  0.00           C  
ATOM    650  CE  LYS A  42      -1.558  -6.884  -8.506  1.00  0.00           C  
ATOM    651  NZ  LYS A  42      -1.454  -8.355  -8.675  1.00  0.00           N  
ATOM    652  H   LYS A  42      -0.845  -8.161  -3.646  1.00  0.00           H  
ATOM    653  HA  LYS A  42       0.750  -5.752  -4.170  1.00  0.00           H  
ATOM    654  HB2 LYS A  42      -1.691  -6.711  -5.673  1.00  0.00           H  
ATOM    655  HB3 LYS A  42      -0.988  -5.110  -5.855  1.00  0.00           H  
ATOM    656  HG2 LYS A  42       1.171  -6.303  -6.484  1.00  0.00           H  
ATOM    657  HG3 LYS A  42       0.186  -7.761  -6.625  1.00  0.00           H  
ATOM    658  HD2 LYS A  42      -0.336  -5.187  -8.107  1.00  0.00           H  
ATOM    659  HD3 LYS A  42       0.531  -6.566  -8.778  1.00  0.00           H  
ATOM    660  HE2 LYS A  42      -2.299  -6.673  -7.751  1.00  0.00           H  
ATOM    661  HE3 LYS A  42      -1.863  -6.444  -9.443  1.00  0.00           H  
ATOM    662  HZ1 LYS A  42      -0.639  -8.592  -9.276  1.00  0.00           H  
ATOM    663  HZ2 LYS A  42      -2.315  -8.723  -9.122  1.00  0.00           H  
ATOM    664  HZ3 LYS A  42      -1.335  -8.821  -7.749  1.00  0.00           H  
ATOM    665  N   GLY A  43      -1.108  -4.182  -3.253  1.00  0.00           N  
ATOM    666  CA  GLY A  43      -1.920  -3.417  -2.340  1.00  0.00           C  
ATOM    667  C   GLY A  43      -2.292  -2.061  -2.884  1.00  0.00           C  
ATOM    668  O   GLY A  43      -1.616  -1.521  -3.765  1.00  0.00           O  
ATOM    669  H   GLY A  43      -0.530  -3.720  -3.903  1.00  0.00           H  
ATOM    670  HA2 GLY A  43      -2.824  -3.969  -2.134  1.00  0.00           H  
ATOM    671  HA3 GLY A  43      -1.376  -3.285  -1.417  1.00  0.00           H  
ATOM    672  N   CYS A  44      -3.378  -1.519  -2.361  1.00  0.00           N  
ATOM    673  CA  CYS A  44      -3.852  -0.203  -2.748  1.00  0.00           C  
ATOM    674  C   CYS A  44      -3.691   0.759  -1.579  1.00  0.00           C  
ATOM    675  O   CYS A  44      -3.838   0.370  -0.427  1.00  0.00           O  
ATOM    676  CB  CYS A  44      -5.324  -0.288  -3.162  1.00  0.00           C  
ATOM    677  SG  CYS A  44      -6.042   1.275  -3.722  1.00  0.00           S  
ATOM    678  H   CYS A  44      -3.882  -2.028  -1.684  1.00  0.00           H  
ATOM    679  HA  CYS A  44      -3.262   0.141  -3.580  1.00  0.00           H  
ATOM    680  HB2 CYS A  44      -5.420  -0.998  -3.968  1.00  0.00           H  
ATOM    681  HB3 CYS A  44      -5.904  -0.630  -2.318  1.00  0.00           H  
ATOM    682  HG  CYS A  44      -5.455   1.600  -4.868  1.00  0.00           H  
ATOM    683  N   ILE A  45      -3.383   2.012  -1.870  1.00  0.00           N  
ATOM    684  CA  ILE A  45      -3.231   3.009  -0.821  1.00  0.00           C  
ATOM    685  C   ILE A  45      -4.450   3.916  -0.791  1.00  0.00           C  
ATOM    686  O   ILE A  45      -4.929   4.345  -1.841  1.00  0.00           O  
ATOM    687  CB  ILE A  45      -1.986   3.901  -1.027  1.00  0.00           C  
ATOM    688  CG1 ILE A  45      -0.745   3.065  -1.364  1.00  0.00           C  
ATOM    689  CG2 ILE A  45      -1.733   4.742   0.217  1.00  0.00           C  
ATOM    690  CD1 ILE A  45      -0.234   2.242  -0.208  1.00  0.00           C  
ATOM    691  H   ILE A  45      -3.267   2.272  -2.807  1.00  0.00           H  
ATOM    692  HA  ILE A  45      -3.141   2.500   0.126  1.00  0.00           H  
ATOM    693  HB  ILE A  45      -2.192   4.575  -1.842  1.00  0.00           H  
ATOM    694 HG12 ILE A  45      -0.984   2.390  -2.171  1.00  0.00           H  
ATOM    695 HG13 ILE A  45       0.050   3.727  -1.679  1.00  0.00           H  
ATOM    696 HG21 ILE A  45      -0.851   5.347   0.068  1.00  0.00           H  
ATOM    697 HG22 ILE A  45      -1.583   4.090   1.066  1.00  0.00           H  
ATOM    698 HG23 ILE A  45      -2.583   5.382   0.398  1.00  0.00           H  
ATOM    699 HD11 ILE A  45       0.014   2.893   0.617  1.00  0.00           H  
ATOM    700 HD12 ILE A  45       0.647   1.699  -0.515  1.00  0.00           H  
ATOM    701 HD13 ILE A  45      -0.998   1.547   0.102  1.00  0.00           H  
ATOM    702  N   HIS A  46      -4.955   4.192   0.399  1.00  0.00           N  
ATOM    703  CA  HIS A  46      -6.032   5.151   0.557  1.00  0.00           C  
ATOM    704  C   HIS A  46      -5.535   6.335   1.378  1.00  0.00           C  
ATOM    705  O   HIS A  46      -5.430   6.257   2.604  1.00  0.00           O  
ATOM    706  CB  HIS A  46      -7.238   4.499   1.240  1.00  0.00           C  
ATOM    707  CG  HIS A  46      -8.501   5.306   1.150  1.00  0.00           C  
ATOM    708  ND1 HIS A  46      -8.947   6.067   2.204  1.00  0.00           N  
ATOM    709  CD2 HIS A  46      -9.379   5.418   0.124  1.00  0.00           C  
ATOM    710  CE1 HIS A  46     -10.077   6.621   1.798  1.00  0.00           C  
ATOM    711  NE2 HIS A  46     -10.378   6.256   0.545  1.00  0.00           N  
ATOM    712  H   HIS A  46      -4.588   3.743   1.198  1.00  0.00           H  
ATOM    713  HA  HIS A  46      -6.320   5.497  -0.425  1.00  0.00           H  
ATOM    714  HB2 HIS A  46      -7.425   3.540   0.782  1.00  0.00           H  
ATOM    715  HB3 HIS A  46      -7.012   4.352   2.287  1.00  0.00           H  
ATOM    716  HD2 HIS A  46      -9.309   4.940  -0.842  1.00  0.00           H  
ATOM    717  HE1 HIS A  46     -10.683   7.278   2.402  1.00  0.00           H  
ATOM    718  HE2 HIS A  46     -11.061   6.672  -0.027  1.00  0.00           H  
ATOM    719  N   ASP A  47      -5.233   7.424   0.695  1.00  0.00           N  
ATOM    720  CA  ASP A  47      -4.731   8.625   1.349  1.00  0.00           C  
ATOM    721  C   ASP A  47      -5.851   9.625   1.596  1.00  0.00           C  
ATOM    722  O   ASP A  47      -6.748   9.798   0.769  1.00  0.00           O  
ATOM    723  CB  ASP A  47      -3.615   9.256   0.509  1.00  0.00           C  
ATOM    724  CG  ASP A  47      -3.359  10.709   0.859  1.00  0.00           C  
ATOM    725  OD1 ASP A  47      -3.466  11.564  -0.046  1.00  0.00           O  
ATOM    726  OD2 ASP A  47      -3.081  11.012   2.037  1.00  0.00           O  
ATOM    727  H   ASP A  47      -5.336   7.421  -0.280  1.00  0.00           H  
ATOM    728  HA  ASP A  47      -4.321   8.327   2.301  1.00  0.00           H  
ATOM    729  HB2 ASP A  47      -2.703   8.704   0.665  1.00  0.00           H  
ATOM    730  HB3 ASP A  47      -3.888   9.201  -0.535  1.00  0.00           H  
ATOM    731  N   ASN A  48      -5.778  10.283   2.742  1.00  0.00           N  
ATOM    732  CA  ASN A  48      -6.798  11.230   3.174  1.00  0.00           C  
ATOM    733  C   ASN A  48      -6.484  12.652   2.717  1.00  0.00           C  
ATOM    734  O   ASN A  48      -7.240  13.581   2.996  1.00  0.00           O  
ATOM    735  CB  ASN A  48      -6.946  11.187   4.699  1.00  0.00           C  
ATOM    736  CG  ASN A  48      -5.616  11.007   5.407  1.00  0.00           C  
ATOM    737  OD1 ASN A  48      -4.914  11.971   5.709  1.00  0.00           O  
ATOM    738  ND2 ASN A  48      -5.258   9.758   5.671  1.00  0.00           N  
ATOM    739  H   ASN A  48      -5.005  10.123   3.323  1.00  0.00           H  
ATOM    740  HA  ASN A  48      -7.732  10.928   2.729  1.00  0.00           H  
ATOM    741  HB2 ASN A  48      -7.389  12.112   5.039  1.00  0.00           H  
ATOM    742  HB3 ASN A  48      -7.588  10.365   4.969  1.00  0.00           H  
ATOM    743 HD21 ASN A  48      -5.867   9.035   5.392  1.00  0.00           H  
ATOM    744 HD22 ASN A  48      -4.412   9.603   6.144  1.00  0.00           H  
ATOM    745  N   ARG A  49      -5.368  12.827   2.026  1.00  0.00           N  
ATOM    746  CA  ARG A  49      -5.029  14.126   1.464  1.00  0.00           C  
ATOM    747  C   ARG A  49      -5.643  14.273   0.076  1.00  0.00           C  
ATOM    748  O   ARG A  49      -6.388  15.219  -0.181  1.00  0.00           O  
ATOM    749  CB  ARG A  49      -3.509  14.321   1.419  1.00  0.00           C  
ATOM    750  CG  ARG A  49      -2.877  14.379   2.799  1.00  0.00           C  
ATOM    751  CD  ARG A  49      -1.362  14.515   2.731  1.00  0.00           C  
ATOM    752  NE  ARG A  49      -0.778  14.616   4.069  1.00  0.00           N  
ATOM    753  CZ  ARG A  49       0.489  14.333   4.366  1.00  0.00           C  
ATOM    754  NH1 ARG A  49       1.341  13.963   3.418  1.00  0.00           N  
ATOM    755  NH2 ARG A  49       0.906  14.433   5.622  1.00  0.00           N  
ATOM    756  H   ARG A  49      -4.756  12.067   1.894  1.00  0.00           H  
ATOM    757  HA  ARG A  49      -5.459  14.879   2.108  1.00  0.00           H  
ATOM    758  HB2 ARG A  49      -3.067  13.498   0.876  1.00  0.00           H  
ATOM    759  HB3 ARG A  49      -3.288  15.243   0.904  1.00  0.00           H  
ATOM    760  HG2 ARG A  49      -3.279  15.227   3.331  1.00  0.00           H  
ATOM    761  HG3 ARG A  49      -3.121  13.471   3.331  1.00  0.00           H  
ATOM    762  HD2 ARG A  49      -0.956  13.648   2.233  1.00  0.00           H  
ATOM    763  HD3 ARG A  49      -1.115  15.405   2.170  1.00  0.00           H  
ATOM    764  HE  ARG A  49      -1.377  14.913   4.794  1.00  0.00           H  
ATOM    765 HH11 ARG A  49       1.041  13.899   2.461  1.00  0.00           H  
ATOM    766 HH12 ARG A  49       2.293  13.746   3.656  1.00  0.00           H  
ATOM    767 HH21 ARG A  49       0.271  14.723   6.348  1.00  0.00           H  
ATOM    768 HH22 ARG A  49       1.858  14.218   5.856  1.00  0.00           H  
ATOM    769  N   THR A  50      -5.356  13.321  -0.805  1.00  0.00           N  
ATOM    770  CA  THR A  50      -5.939  13.318  -2.144  1.00  0.00           C  
ATOM    771  C   THR A  50      -5.660  12.002  -2.881  1.00  0.00           C  
ATOM    772  O   THR A  50      -6.371  11.646  -3.824  1.00  0.00           O  
ATOM    773  CB  THR A  50      -5.427  14.511  -2.990  1.00  0.00           C  
ATOM    774  OG1 THR A  50      -6.136  14.576  -4.233  1.00  0.00           O  
ATOM    775  CG2 THR A  50      -3.934  14.399  -3.264  1.00  0.00           C  
ATOM    776  H   THR A  50      -4.736  12.601  -0.548  1.00  0.00           H  
ATOM    777  HA  THR A  50      -7.008  13.426  -2.032  1.00  0.00           H  
ATOM    778  HB  THR A  50      -5.607  15.422  -2.437  1.00  0.00           H  
ATOM    779  HG1 THR A  50      -7.083  14.625  -4.054  1.00  0.00           H  
ATOM    780 HG21 THR A  50      -3.618  15.232  -3.875  1.00  0.00           H  
ATOM    781 HG22 THR A  50      -3.731  13.474  -3.782  1.00  0.00           H  
ATOM    782 HG23 THR A  50      -3.395  14.414  -2.328  1.00  0.00           H  
ATOM    783  N   GLY A  51      -4.654  11.262  -2.434  1.00  0.00           N  
ATOM    784  CA  GLY A  51      -4.278  10.036  -3.111  1.00  0.00           C  
ATOM    785  C   GLY A  51      -5.043   8.841  -2.589  1.00  0.00           C  
ATOM    786  O   GLY A  51      -4.450   7.862  -2.140  1.00  0.00           O  
ATOM    787  H   GLY A  51      -4.167  11.540  -1.625  1.00  0.00           H  
ATOM    788  HA2 GLY A  51      -4.476  10.146  -4.165  1.00  0.00           H  
ATOM    789  HA3 GLY A  51      -3.221   9.865  -2.967  1.00  0.00           H  
ATOM    790  N   ASN A  52      -6.363   8.920  -2.655  1.00  0.00           N  
ATOM    791  CA  ASN A  52      -7.228   7.870  -2.124  1.00  0.00           C  
ATOM    792  C   ASN A  52      -7.124   6.577  -2.931  1.00  0.00           C  
ATOM    793  O   ASN A  52      -7.609   5.530  -2.498  1.00  0.00           O  
ATOM    794  CB  ASN A  52      -8.681   8.351  -2.052  1.00  0.00           C  
ATOM    795  CG  ASN A  52      -9.166   8.988  -3.341  1.00  0.00           C  
ATOM    796  OD1 ASN A  52      -9.656   8.311  -4.241  1.00  0.00           O  
ATOM    797  ND2 ASN A  52      -9.065  10.304  -3.422  1.00  0.00           N  
ATOM    798  H   ASN A  52      -6.770   9.711  -3.069  1.00  0.00           H  
ATOM    799  HA  ASN A  52      -6.890   7.665  -1.117  1.00  0.00           H  
ATOM    800  HB2 ASN A  52      -9.320   7.510  -1.830  1.00  0.00           H  
ATOM    801  HB3 ASN A  52      -8.770   9.079  -1.261  1.00  0.00           H  
ATOM    802 HD21 ASN A  52      -8.692  10.792  -2.655  1.00  0.00           H  
ATOM    803 HD22 ASN A  52      -9.370  10.744  -4.248  1.00  0.00           H  
ATOM    804  N   ASP A  53      -6.490   6.640  -4.095  1.00  0.00           N  
ATOM    805  CA  ASP A  53      -6.243   5.443  -4.886  1.00  0.00           C  
ATOM    806  C   ASP A  53      -4.812   5.400  -5.404  1.00  0.00           C  
ATOM    807  O   ASP A  53      -4.455   6.110  -6.346  1.00  0.00           O  
ATOM    808  CB  ASP A  53      -7.212   5.345  -6.067  1.00  0.00           C  
ATOM    809  CG  ASP A  53      -8.487   4.605  -5.723  1.00  0.00           C  
ATOM    810  OD1 ASP A  53      -9.542   5.260  -5.575  1.00  0.00           O  
ATOM    811  OD2 ASP A  53      -8.444   3.366  -5.577  1.00  0.00           O  
ATOM    812  H   ASP A  53      -6.179   7.508  -4.429  1.00  0.00           H  
ATOM    813  HA  ASP A  53      -6.398   4.590  -4.241  1.00  0.00           H  
ATOM    814  HB2 ASP A  53      -7.473   6.341  -6.389  1.00  0.00           H  
ATOM    815  HB3 ASP A  53      -6.726   4.826  -6.879  1.00  0.00           H  
ATOM    816  N   ARG A  54      -3.996   4.577  -4.770  1.00  0.00           N  
ATOM    817  CA  ARG A  54      -2.666   4.264  -5.277  1.00  0.00           C  
ATOM    818  C   ARG A  54      -2.539   2.752  -5.381  1.00  0.00           C  
ATOM    819  O   ARG A  54      -3.348   2.028  -4.804  1.00  0.00           O  
ATOM    820  CB  ARG A  54      -1.562   4.790  -4.357  1.00  0.00           C  
ATOM    821  CG  ARG A  54      -1.725   6.234  -3.906  1.00  0.00           C  
ATOM    822  CD  ARG A  54      -0.577   6.643  -2.997  1.00  0.00           C  
ATOM    823  NE  ARG A  54      -0.733   7.991  -2.452  1.00  0.00           N  
ATOM    824  CZ  ARG A  54      -0.386   8.338  -1.209  1.00  0.00           C  
ATOM    825  NH1 ARG A  54       0.126   7.436  -0.379  1.00  0.00           N  
ATOM    826  NH2 ARG A  54      -0.536   9.589  -0.801  1.00  0.00           N  
ATOM    827  H   ARG A  54      -4.296   4.166  -3.931  1.00  0.00           H  
ATOM    828  HA  ARG A  54      -2.563   4.702  -6.259  1.00  0.00           H  
ATOM    829  HB2 ARG A  54      -1.523   4.166  -3.480  1.00  0.00           H  
ATOM    830  HB3 ARG A  54      -0.618   4.708  -4.877  1.00  0.00           H  
ATOM    831  HG2 ARG A  54      -1.736   6.874  -4.774  1.00  0.00           H  
ATOM    832  HG3 ARG A  54      -2.658   6.334  -3.369  1.00  0.00           H  
ATOM    833  HD2 ARG A  54      -0.521   5.945  -2.176  1.00  0.00           H  
ATOM    834  HD3 ARG A  54       0.341   6.601  -3.563  1.00  0.00           H  
ATOM    835  HE  ARG A  54      -1.104   8.676  -3.052  1.00  0.00           H  
ATOM    836 HH11 ARG A  54       0.265   6.495  -0.682  1.00  0.00           H  
ATOM    837 HH12 ARG A  54       0.366   7.690   0.574  1.00  0.00           H  
ATOM    838 HH21 ARG A  54      -0.907  10.284  -1.422  1.00  0.00           H  
ATOM    839 HH22 ARG A  54      -0.275   9.848   0.132  1.00  0.00           H  
ATOM    840  N   VAL A  55      -1.534   2.272  -6.087  1.00  0.00           N  
ATOM    841  CA  VAL A  55      -1.319   0.837  -6.204  1.00  0.00           C  
ATOM    842  C   VAL A  55       0.164   0.504  -6.054  1.00  0.00           C  
ATOM    843  O   VAL A  55       1.030   1.275  -6.472  1.00  0.00           O  
ATOM    844  CB  VAL A  55      -1.862   0.290  -7.547  1.00  0.00           C  
ATOM    845  CG1 VAL A  55      -1.139   0.923  -8.727  1.00  0.00           C  
ATOM    846  CG2 VAL A  55      -1.761  -1.229  -7.600  1.00  0.00           C  
ATOM    847  H   VAL A  55      -0.918   2.891  -6.543  1.00  0.00           H  
ATOM    848  HA  VAL A  55      -1.862   0.360  -5.402  1.00  0.00           H  
ATOM    849  HB  VAL A  55      -2.904   0.557  -7.617  1.00  0.00           H  
ATOM    850 HG11 VAL A  55      -0.082   0.715  -8.655  1.00  0.00           H  
ATOM    851 HG12 VAL A  55      -1.298   1.991  -8.716  1.00  0.00           H  
ATOM    852 HG13 VAL A  55      -1.527   0.510  -9.647  1.00  0.00           H  
ATOM    853 HG21 VAL A  55      -0.727  -1.527  -7.490  1.00  0.00           H  
ATOM    854 HG22 VAL A  55      -2.135  -1.582  -8.549  1.00  0.00           H  
ATOM    855 HG23 VAL A  55      -2.345  -1.659  -6.800  1.00  0.00           H  
ATOM    856  N   GLY A  56       0.451  -0.624  -5.422  1.00  0.00           N  
ATOM    857  CA  GLY A  56       1.822  -1.055  -5.269  1.00  0.00           C  
ATOM    858  C   GLY A  56       1.940  -2.553  -5.088  1.00  0.00           C  
ATOM    859  O   GLY A  56       0.950  -3.225  -4.811  1.00  0.00           O  
ATOM    860  H   GLY A  56      -0.281  -1.167  -5.042  1.00  0.00           H  
ATOM    861  HA2 GLY A  56       2.380  -0.762  -6.143  1.00  0.00           H  
ATOM    862  HA3 GLY A  56       2.243  -0.565  -4.407  1.00  0.00           H  
ATOM    863  N   TYR A  57       3.149  -3.072  -5.242  1.00  0.00           N  
ATOM    864  CA  TYR A  57       3.411  -4.492  -5.056  1.00  0.00           C  
ATOM    865  C   TYR A  57       4.462  -4.685  -3.968  1.00  0.00           C  
ATOM    866  O   TYR A  57       5.356  -3.851  -3.811  1.00  0.00           O  
ATOM    867  CB  TYR A  57       3.878  -5.128  -6.373  1.00  0.00           C  
ATOM    868  CG  TYR A  57       5.135  -4.505  -6.947  1.00  0.00           C  
ATOM    869  CD1 TYR A  57       6.379  -5.091  -6.749  1.00  0.00           C  
ATOM    870  CD2 TYR A  57       5.075  -3.329  -7.682  1.00  0.00           C  
ATOM    871  CE1 TYR A  57       7.527  -4.520  -7.264  1.00  0.00           C  
ATOM    872  CE2 TYR A  57       6.217  -2.753  -8.202  1.00  0.00           C  
ATOM    873  CZ  TYR A  57       7.440  -3.350  -7.990  1.00  0.00           C  
ATOM    874  OH  TYR A  57       8.582  -2.776  -8.505  1.00  0.00           O  
ATOM    875  H   TYR A  57       3.893  -2.486  -5.486  1.00  0.00           H  
ATOM    876  HA  TYR A  57       2.492  -4.962  -4.741  1.00  0.00           H  
ATOM    877  HB2 TYR A  57       4.076  -6.176  -6.206  1.00  0.00           H  
ATOM    878  HB3 TYR A  57       3.094  -5.029  -7.109  1.00  0.00           H  
ATOM    879  HD1 TYR A  57       6.443  -6.006  -6.178  1.00  0.00           H  
ATOM    880  HD2 TYR A  57       4.116  -2.861  -7.846  1.00  0.00           H  
ATOM    881  HE1 TYR A  57       8.485  -4.990  -7.098  1.00  0.00           H  
ATOM    882  HE2 TYR A  57       6.149  -1.838  -8.770  1.00  0.00           H  
ATOM    883  HH  TYR A  57       8.574  -1.830  -8.310  1.00  0.00           H  
ATOM    884  N   PHE A  58       4.348  -5.768  -3.215  1.00  0.00           N  
ATOM    885  CA  PHE A  58       5.259  -6.023  -2.103  1.00  0.00           C  
ATOM    886  C   PHE A  58       5.314  -7.520  -1.794  1.00  0.00           C  
ATOM    887  O   PHE A  58       4.528  -8.283  -2.348  1.00  0.00           O  
ATOM    888  CB  PHE A  58       4.809  -5.232  -0.864  1.00  0.00           C  
ATOM    889  CG  PHE A  58       3.495  -5.689  -0.286  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       2.311  -5.435  -0.955  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       3.445  -6.368   0.923  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       1.104  -5.850  -0.435  1.00  0.00           C  
ATOM    893  CE2 PHE A  58       2.239  -6.784   1.447  1.00  0.00           C  
ATOM    894  CZ  PHE A  58       1.082  -6.537   0.792  1.00  0.00           C  
ATOM    895  H   PHE A  58       3.631  -6.423  -3.410  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.242  -5.691  -2.396  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       5.559  -5.328  -0.095  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       4.710  -4.190  -1.131  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       2.337  -4.906  -1.896  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       4.361  -6.571   1.456  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       0.189  -5.645  -0.967  1.00  0.00           H  
ATOM    902  HE2 PHE A  58       2.209  -7.310   2.389  1.00  0.00           H  
ATOM    903  HZ  PHE A  58       0.146  -6.867   1.211  1.00  0.00           H  
ATOM    904  N   PRO A  59       6.257  -7.971  -0.947  1.00  0.00           N  
ATOM    905  CA  PRO A  59       6.331  -9.378  -0.542  1.00  0.00           C  
ATOM    906  C   PRO A  59       5.073  -9.848   0.193  1.00  0.00           C  
ATOM    907  O   PRO A  59       4.216 -10.504  -0.396  1.00  0.00           O  
ATOM    908  CB  PRO A  59       7.558  -9.441   0.372  1.00  0.00           C  
ATOM    909  CG  PRO A  59       8.351  -8.225   0.035  1.00  0.00           C  
ATOM    910  CD  PRO A  59       7.349  -7.177  -0.358  1.00  0.00           C  
ATOM    911  HA  PRO A  59       6.491 -10.018  -1.400  1.00  0.00           H  
ATOM    912  HB2 PRO A  59       7.242  -9.435   1.405  1.00  0.00           H  
ATOM    913  HB3 PRO A  59       8.117 -10.343   0.168  1.00  0.00           H  
ATOM    914  HG2 PRO A  59       8.915  -7.901   0.897  1.00  0.00           H  
ATOM    915  HG3 PRO A  59       9.014  -8.437  -0.790  1.00  0.00           H  
ATOM    916  HD2 PRO A  59       7.009  -6.634   0.511  1.00  0.00           H  
ATOM    917  HD3 PRO A  59       7.773  -6.503  -1.088  1.00  0.00           H  
ATOM    918  N   SER A  60       4.948  -9.494   1.472  1.00  0.00           N  
ATOM    919  CA  SER A  60       3.796  -9.910   2.263  1.00  0.00           C  
ATOM    920  C   SER A  60       3.795  -9.233   3.634  1.00  0.00           C  
ATOM    921  O   SER A  60       4.839  -9.118   4.276  1.00  0.00           O  
ATOM    922  CB  SER A  60       3.783 -11.435   2.426  1.00  0.00           C  
ATOM    923  OG  SER A  60       4.999 -11.906   2.992  1.00  0.00           O  
ATOM    924  H   SER A  60       5.638  -8.931   1.888  1.00  0.00           H  
ATOM    925  HA  SER A  60       2.907  -9.610   1.729  1.00  0.00           H  
ATOM    926  HB2 SER A  60       2.967 -11.718   3.075  1.00  0.00           H  
ATOM    927  HB3 SER A  60       3.647 -11.895   1.459  1.00  0.00           H  
ATOM    928  HG  SER A  60       5.718 -11.760   2.364  1.00  0.00           H  
ATOM    929  N   SER A  61       2.613  -8.783   4.059  1.00  0.00           N  
ATOM    930  CA  SER A  61       2.426  -8.159   5.367  1.00  0.00           C  
ATOM    931  C   SER A  61       3.314  -6.921   5.531  1.00  0.00           C  
ATOM    932  O   SER A  61       4.341  -6.956   6.214  1.00  0.00           O  
ATOM    933  CB  SER A  61       2.703  -9.172   6.481  1.00  0.00           C  
ATOM    934  OG  SER A  61       2.308  -8.672   7.747  1.00  0.00           O  
ATOM    935  H   SER A  61       1.835  -8.880   3.473  1.00  0.00           H  
ATOM    936  HA  SER A  61       1.394  -7.849   5.434  1.00  0.00           H  
ATOM    937  HB2 SER A  61       2.156 -10.081   6.282  1.00  0.00           H  
ATOM    938  HB3 SER A  61       3.761  -9.389   6.509  1.00  0.00           H  
ATOM    939  HG  SER A  61       2.811  -9.121   8.439  1.00  0.00           H  
ATOM    940  N   LEU A  62       2.915  -5.827   4.896  1.00  0.00           N  
ATOM    941  CA  LEU A  62       3.641  -4.571   5.011  1.00  0.00           C  
ATOM    942  C   LEU A  62       2.782  -3.535   5.726  1.00  0.00           C  
ATOM    943  O   LEU A  62       2.011  -2.812   5.097  1.00  0.00           O  
ATOM    944  CB  LEU A  62       4.042  -4.061   3.623  1.00  0.00           C  
ATOM    945  CG  LEU A  62       4.879  -2.778   3.615  1.00  0.00           C  
ATOM    946  CD1 LEU A  62       6.221  -3.009   4.292  1.00  0.00           C  
ATOM    947  CD2 LEU A  62       5.078  -2.279   2.192  1.00  0.00           C  
ATOM    948  H   LEU A  62       2.112  -5.863   4.340  1.00  0.00           H  
ATOM    949  HA  LEU A  62       4.530  -4.751   5.593  1.00  0.00           H  
ATOM    950  HB2 LEU A  62       4.606  -4.839   3.129  1.00  0.00           H  
ATOM    951  HB3 LEU A  62       3.140  -3.878   3.058  1.00  0.00           H  
ATOM    952  HG  LEU A  62       4.356  -2.013   4.168  1.00  0.00           H  
ATOM    953 HD11 LEU A  62       6.751  -3.798   3.783  1.00  0.00           H  
ATOM    954 HD12 LEU A  62       6.060  -3.289   5.322  1.00  0.00           H  
ATOM    955 HD13 LEU A  62       6.803  -2.101   4.252  1.00  0.00           H  
ATOM    956 HD21 LEU A  62       5.690  -1.390   2.205  1.00  0.00           H  
ATOM    957 HD22 LEU A  62       4.117  -2.049   1.755  1.00  0.00           H  
ATOM    958 HD23 LEU A  62       5.564  -3.045   1.605  1.00  0.00           H  
ATOM    959  N   GLY A  63       2.905  -3.482   7.043  1.00  0.00           N  
ATOM    960  CA  GLY A  63       2.114  -2.561   7.830  1.00  0.00           C  
ATOM    961  C   GLY A  63       1.409  -3.258   8.976  1.00  0.00           C  
ATOM    962  O   GLY A  63       1.520  -4.477   9.132  1.00  0.00           O  
ATOM    963  H   GLY A  63       3.544  -4.076   7.490  1.00  0.00           H  
ATOM    964  HA2 GLY A  63       2.763  -1.796   8.232  1.00  0.00           H  
ATOM    965  HA3 GLY A  63       1.376  -2.097   7.194  1.00  0.00           H  
ATOM    966  N   GLU A  64       0.684  -2.488   9.775  1.00  0.00           N  
ATOM    967  CA  GLU A  64      -0.046  -3.037  10.909  1.00  0.00           C  
ATOM    968  C   GLU A  64      -1.491  -3.314  10.520  1.00  0.00           C  
ATOM    969  O   GLU A  64      -2.203  -2.411  10.083  1.00  0.00           O  
ATOM    970  CB  GLU A  64       0.000  -2.070  12.090  1.00  0.00           C  
ATOM    971  CG  GLU A  64       1.409  -1.697  12.515  1.00  0.00           C  
ATOM    972  CD  GLU A  64       1.424  -0.795  13.728  1.00  0.00           C  
ATOM    973  OE1 GLU A  64       1.653  -1.299  14.848  1.00  0.00           O  
ATOM    974  OE2 GLU A  64       1.207   0.423  13.569  1.00  0.00           O  
ATOM    975  H   GLU A  64       0.639  -1.523   9.599  1.00  0.00           H  
ATOM    976  HA  GLU A  64       0.426  -3.965  11.190  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -0.521  -1.165  11.818  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -0.499  -2.524  12.931  1.00  0.00           H  
ATOM    979  HG2 GLU A  64       1.954  -2.601  12.750  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       1.898  -1.186  11.699  1.00  0.00           H  
ATOM    981  N   ALA A  65      -1.917  -4.558  10.681  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -3.248  -4.976  10.259  1.00  0.00           C  
ATOM    983  C   ALA A  65      -4.337  -4.358  11.126  1.00  0.00           C  
ATOM    984  O   ALA A  65      -4.619  -4.826  12.233  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -3.359  -6.492  10.273  1.00  0.00           C  
ATOM    986  H   ALA A  65      -1.322  -5.214  11.102  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -3.390  -4.642   9.242  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -4.314  -6.787   9.863  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -3.276  -6.849  11.289  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -2.564  -6.917   9.676  1.00  0.00           H  
ATOM    991  N   ILE A  66      -4.945  -3.300  10.616  1.00  0.00           N  
ATOM    992  CA  ILE A  66      -6.043  -2.639  11.303  1.00  0.00           C  
ATOM    993  C   ILE A  66      -7.381  -3.162  10.793  1.00  0.00           C  
ATOM    994  O   ILE A  66      -8.373  -3.163  11.522  1.00  0.00           O  
ATOM    995  CB  ILE A  66      -5.986  -1.103  11.126  1.00  0.00           C  
ATOM    996  CG1 ILE A  66      -6.074  -0.716   9.644  1.00  0.00           C  
ATOM    997  CG2 ILE A  66      -4.708  -0.554  11.744  1.00  0.00           C  
ATOM    998  CD1 ILE A  66      -6.132   0.777   9.404  1.00  0.00           C  
ATOM    999  H   ILE A  66      -4.646  -2.955   9.748  1.00  0.00           H  
ATOM   1000  HA  ILE A  66      -5.958  -2.864  12.357  1.00  0.00           H  
ATOM   1001  HB  ILE A  66      -6.825  -0.671  11.653  1.00  0.00           H  
ATOM   1002 HG12 ILE A  66      -5.208  -1.099   9.127  1.00  0.00           H  
ATOM   1003 HG13 ILE A  66      -6.965  -1.156   9.218  1.00  0.00           H  
ATOM   1004 HG21 ILE A  66      -4.697  -0.773  12.801  1.00  0.00           H  
ATOM   1005 HG22 ILE A  66      -4.668   0.515  11.598  1.00  0.00           H  
ATOM   1006 HG23 ILE A  66      -3.853  -1.016  11.272  1.00  0.00           H  
ATOM   1007 HD11 ILE A  66      -5.244   1.240   9.806  1.00  0.00           H  
ATOM   1008 HD12 ILE A  66      -7.004   1.187   9.891  1.00  0.00           H  
ATOM   1009 HD13 ILE A  66      -6.190   0.970   8.342  1.00  0.00           H  
ATOM   1010  N   VAL A  67      -7.377  -3.639   9.546  1.00  0.00           N  
ATOM   1011  CA  VAL A  67      -8.571  -4.143   8.878  1.00  0.00           C  
ATOM   1012  C   VAL A  67      -9.699  -3.114   8.938  1.00  0.00           C  
ATOM   1013  O   VAL A  67      -9.676  -2.170   8.126  1.00  0.00           O  
ATOM   1014  CB  VAL A  67      -9.045  -5.488   9.474  1.00  0.00           C  
ATOM   1015  CG1 VAL A  67     -10.159  -6.091   8.627  1.00  0.00           C  
ATOM   1016  CG2 VAL A  67      -7.882  -6.462   9.593  1.00  0.00           C  
ATOM   1017  OXT VAL A  67     -10.598  -3.244   9.796  1.00  0.00           O  
ATOM   1018  H   VAL A  67      -6.528  -3.647   9.051  1.00  0.00           H  
ATOM   1019  HA  VAL A  67      -8.318  -4.309   7.842  1.00  0.00           H  
ATOM   1020  HB  VAL A  67      -9.436  -5.302  10.463  1.00  0.00           H  
ATOM   1021 HG11 VAL A  67     -10.976  -5.389   8.555  1.00  0.00           H  
ATOM   1022 HG12 VAL A  67     -10.507  -7.003   9.087  1.00  0.00           H  
ATOM   1023 HG13 VAL A  67      -9.781  -6.308   7.639  1.00  0.00           H  
ATOM   1024 HG21 VAL A  67      -7.468  -6.648   8.613  1.00  0.00           H  
ATOM   1025 HG22 VAL A  67      -8.232  -7.390  10.018  1.00  0.00           H  
ATOM   1026 HG23 VAL A  67      -7.121  -6.037  10.231  1.00  0.00           H  
TER    1027      VAL A  67                                                      
ENDMDL                                                                          
MASTER      178    0    0    0    7    0    0    6  523    1    0    6          
END