HEADER    LIGASE                                  01-MAR-07   2JO9              
TITLE     MOUSE ITCH 3RD WW DOMAIN COMPLEX WITH THE EPSTEIN-BARR VIRUS LATENT   
TITLE    2 MEMBRANE PROTEIN 2A DERIVED PEPTIDE EEPPPPYED                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ITCHY E3 UBIQUITIN PROTEIN LIGASE;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: WW 3 DOMAIN, SEQUENCE DATABASE RESIDUES 399-432;           
COMPND   5 EC: 6.3.2.-;                                                         
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: LATENT MEMBRANE PROTEIN 2;                                 
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: SEQUENCE DATABASE RESIDUES 54-62;                          
COMPND  11 SYNONYM: TERMINAL PROTEIN;                                           
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: ITCH;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PETM30;                                    
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 SYNTHETIC: YES;                                                      
SOURCE  13 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHEIZED. THE SEQUENCE   
SOURCE  14 OF THE PEPTIDE IS NATURALLY FOUND IN EPSTEIN-BARR VIRUS.             
KEYWDS    ITCH, WW, COMPLEX, EPSTEIN-BARR VIRUS, LMP2A, LIGASE                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.J.MACIAS,A.Z.SHAW,P.MARTIN-MALPARTIDA,B.MORALES,L.RUIZ,X.RAMIREZ-   
AUTHOR   2 ESPAIN,F.YRAOLA,M.ROYO                                               
REVDAT   5   20-DEC-23 2JO9    1       REMARK                                   
REVDAT   4   09-MAR-22 2JO9    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2JO9    1       VERSN                                    
REVDAT   2   08-MAY-07 2JO9    1       JRNL                                     
REVDAT   1   17-APR-07 2JO9    0                                                
JRNL        AUTH   B.MORALES,X.RAMIREZ-ESPAIN,A.Z.SHAW,P.MARTIN-MALPARTIDA,     
JRNL        AUTH 2 F.YRAOLA,E.SANCHEZ-TILLO,C.FARRERA,A.CELADA,M.ROYO,          
JRNL        AUTH 3 M.J.MACIAS                                                   
JRNL        TITL   NMR STRUCTURAL STUDIES OF THE ITCHWW3 DOMAIN REVEAL THAT     
JRNL        TITL 2 PHOSPHORYLATION AT T30 INHIBITS THE INTERACTION WITH         
JRNL        TITL 3 PPXY-CONTAINING LIGANDS                                      
JRNL        REF    STRUCTURE                     V.  15   473 2007              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   17437719                                                     
JRNL        DOI    10.1016/J.STR.2007.03.005                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, ARIA                                        
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), LINGE, O'DONOGHUE AND      
REMARK   3                 NILGES (ARIA)                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ARIA 1.2 SOFTWARE USED, ALL NOES          
REMARK   3  MANUALLY ASSIGNED                                                   
REMARK   4                                                                      
REMARK   4 2JO9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-MAR-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100081.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 285                                
REMARK 210  PH                             : 6.2                                
REMARK 210  IONIC STRENGTH                 : 0.4                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-100% 15N] WW3, 3.0 MM    
REMARK 210                                   LIGAND, 20 MM SODIUM PHOSPHATE,    
REMARK 210                                   100 MM NACL, 0.02% V/V SODIUM      
REMARK 210                                   AZIDE, 90% H2O/10% D2O; 1.0 MM     
REMARK 210                                   [U-100% 13C; U-100% 15N] WW3,      
REMARK 210                                   3.0 MM LIGAND, 20 MM SODIUM        
REMARK 210                                   PHOSPHATE, 100 MM NACL, 0.02% V/   
REMARK 210                                   V SODIUM AZIDE, 90% H2O/10% D2O;   
REMARK 210                                   1.0 MM WW3, 3.0 MM LIGAND, 20 MM   
REMARK 210                                   SODIUM PHOSPHATE, 100 MM NACL,     
REMARK 210                                   0.02% V/V SODIUM AZIDE, 90% H2O/   
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D CBCA(CO)NH; 3D CBCANH; 2D 1H    
REMARK 210                                   -15N HSQC; 3D 1H-15N NOESY; 3D     
REMARK 210                                   1H-15N TOCSY; 3D 1H-13C NOESY;     
REMARK 210                                   3D 1H-13C TOCSY; 2D 1H-1H NOESY;   
REMARK 210                                   2D 1H-1H TOCSY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, ARIA                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A     1                                                      
REMARK 465     ALA A     2                                                      
REMARK 465     MET A     3                                                      
REMARK 465     GLY A     4                                                      
REMARK 465     ARG A    36                                                      
REMARK 465     SER A    37                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-10                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     PRO A  35    O                                                   
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   OE2  GLU A    11     HE2  HIS A    25              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  16      -51.47    -29.31                                   
REMARK 500  1 ASN A  17      -80.92    -90.58                                   
REMARK 500  1 ARG A  28       65.01     60.25                                   
REMARK 500  1 GLU B 108      110.44   -163.43                                   
REMARK 500  2 SER A  16      -52.83    -29.13                                   
REMARK 500  2 ASN A  17      -80.41    -90.79                                   
REMARK 500  3 SER A  16      -57.29    -29.08                                   
REMARK 500  3 ASN A  17      -80.48    -90.78                                   
REMARK 500  3 ARG A  28       70.69     58.10                                   
REMARK 500  3 GLU B 108      -80.44    -70.45                                   
REMARK 500  4 SER A  16      -55.69    -29.34                                   
REMARK 500  4 ASN A  17      -80.50    -90.79                                   
REMARK 500  5 SER A  16      -51.42    -29.50                                   
REMARK 500  5 ASN A  17      -81.07    -90.58                                   
REMARK 500  5 ARG A  28       32.63     73.39                                   
REMARK 500  5 GLU B 108      -31.34   -155.04                                   
REMARK 500  6 SER A  16      -53.59    -29.66                                   
REMARK 500  6 ASN A  17      -80.65    -90.64                                   
REMARK 500  6 TYR B 107      -83.88    -78.06                                   
REMARK 500  6 GLU B 108       81.10     48.84                                   
REMARK 500  7 SER A  16      -58.77    -29.17                                   
REMARK 500  7 ASN A  17      -80.43    -90.74                                   
REMARK 500  8 SER A  16      -59.88    -28.88                                   
REMARK 500  8 ASN A  17      -80.26    -90.51                                   
REMARK 500  9 SER A  16      -53.83    -29.23                                   
REMARK 500  9 ASN A  17      -80.82    -90.59                                   
REMARK 500  9 ARG A  28       31.46     72.13                                   
REMARK 500 10 SER A  16      -57.02    -29.00                                   
REMARK 500 10 ASN A  17      -81.14    -90.46                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 PRO A    8     GLY A    9          1       134.20                    
REMARK 500 GLY A   18     ARG A   19          1      -147.77                    
REMARK 500 PRO A    8     GLY A    9          2       134.78                    
REMARK 500 GLY A   18     ARG A   19          2      -149.85                    
REMARK 500 PRO A    8     GLY A    9          3       133.35                    
REMARK 500 ASP A   15     SER A   16          3      -144.84                    
REMARK 500 PRO A    8     GLY A    9          4       137.63                    
REMARK 500 ASP A   15     SER A   16          4      -147.86                    
REMARK 500 PRO A    8     GLY A    9          5       137.51                    
REMARK 500 GLY A   18     ARG A   19          5      -146.77                    
REMARK 500 PRO A    8     GLY A    9          6       136.90                    
REMARK 500 ASP A   15     SER A   16          6      -148.48                    
REMARK 500 PRO A    8     GLY A    9          7       135.37                    
REMARK 500 ASP A   15     SER A   16          7      -139.72                    
REMARK 500 PRO A    8     GLY A    9          8       131.94                    
REMARK 500 ASP A   15     SER A   16          8      -141.61                    
REMARK 500 PRO A    8     GLY A    9          9       136.66                    
REMARK 500 ASP A   15     SER A   16          9      -145.04                    
REMARK 500 PRO A    8     GLY A    9         10       138.12                    
REMARK 500 ASP A   15     SER A   16         10      -146.32                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2JOC   RELATED DB: PDB                                   
DBREF  2JO9 A    4    37  UNP    Q8C863   ITCH_MOUSE     399    432             
DBREF  2JO9 B  101   109  UNP    P13285   LMP2_EBV        54     62             
SEQADV 2JO9 GLY A    1  UNP  Q8C863              CLONING ARTIFACT               
SEQADV 2JO9 ALA A    2  UNP  Q8C863              CLONING ARTIFACT               
SEQADV 2JO9 MET A    3  UNP  Q8C863              CLONING ARTIFACT               
SEQRES   1 A   37  GLY ALA MET GLY PRO LEU PRO PRO GLY TRP GLU LYS ARG          
SEQRES   2 A   37  THR ASP SER ASN GLY ARG VAL TYR PHE VAL ASN HIS ASN          
SEQRES   3 A   37  THR ARG ILE THR GLN TRP GLU ASP PRO ARG SER                  
SEQRES   1 B    9  GLU GLU PRO PRO PRO PRO TYR GLU ASP                          
SHEET    1   A 3 TRP A  10  THR A  14  0                                        
SHEET    2   A 3 VAL A  20  ASN A  24 -1  O  TYR A  21   N  ARG A  13           
SHEET    3   A 3 ILE A  29  GLN A  31 -1  O  GLN A  31   N  PHE A  22           
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   PRO A   5       1.366 -10.674  -3.826  1.00  0.00           N  
ATOM      2  CA  PRO A   5       0.208 -10.277  -4.626  1.00  0.00           C  
ATOM      3  C   PRO A   5      -0.952  -9.839  -3.740  1.00  0.00           C  
ATOM      4  O   PRO A   5      -1.365 -10.576  -2.847  1.00  0.00           O  
ATOM      5  CB  PRO A   5      -0.165 -11.555  -5.399  1.00  0.00           C  
ATOM      6  CG  PRO A   5       0.885 -12.568  -5.063  1.00  0.00           C  
ATOM      7  CD  PRO A   5       1.497 -12.131  -3.763  1.00  0.00           C  
ATOM      8  HA  PRO A   5       0.454  -9.487  -5.321  1.00  0.00           H  
ATOM      9  HB2 PRO A   5      -1.143 -11.891  -5.089  1.00  0.00           H  
ATOM     10  HB3 PRO A   5      -0.176 -11.342  -6.457  1.00  0.00           H  
ATOM     11  HG2 PRO A   5       0.432 -13.543  -4.955  1.00  0.00           H  
ATOM     12  HG3 PRO A   5       1.633 -12.588  -5.842  1.00  0.00           H  
ATOM     13  HD2 PRO A   5       0.942 -12.534  -2.931  1.00  0.00           H  
ATOM     14  HD3 PRO A   5       2.535 -12.425  -3.714  1.00  0.00           H  
ATOM     15  N   LEU A   6      -1.492  -8.658  -3.989  1.00  0.00           N  
ATOM     16  CA  LEU A   6      -2.506  -8.106  -3.104  1.00  0.00           C  
ATOM     17  C   LEU A   6      -3.920  -8.510  -3.515  1.00  0.00           C  
ATOM     18  O   LEU A   6      -4.203  -8.761  -4.689  1.00  0.00           O  
ATOM     19  CB  LEU A   6      -2.375  -6.559  -2.951  1.00  0.00           C  
ATOM     20  CG  LEU A   6      -2.291  -5.672  -4.226  1.00  0.00           C  
ATOM     21  CD1 LEU A   6      -1.023  -5.938  -5.025  1.00  0.00           C  
ATOM     22  CD2 LEU A   6      -3.511  -5.835  -5.115  1.00  0.00           C  
ATOM     23  H   LEU A   6      -1.211  -8.154  -4.777  1.00  0.00           H  
ATOM     24  HA  LEU A   6      -2.326  -8.546  -2.131  1.00  0.00           H  
ATOM     25  HB2 LEU A   6      -3.222  -6.216  -2.378  1.00  0.00           H  
ATOM     26  HB3 LEU A   6      -1.488  -6.370  -2.365  1.00  0.00           H  
ATOM     27  HG  LEU A   6      -2.257  -4.633  -3.914  1.00  0.00           H  
ATOM     28 HD11 LEU A   6      -1.011  -5.306  -5.899  1.00  0.00           H  
ATOM     29 HD12 LEU A   6      -1.001  -6.975  -5.328  1.00  0.00           H  
ATOM     30 HD13 LEU A   6      -0.160  -5.722  -4.414  1.00  0.00           H  
ATOM     31 HD21 LEU A   6      -3.610  -6.872  -5.399  1.00  0.00           H  
ATOM     32 HD22 LEU A   6      -3.396  -5.227  -6.000  1.00  0.00           H  
ATOM     33 HD23 LEU A   6      -4.391  -5.525  -4.573  1.00  0.00           H  
ATOM     34  N   PRO A   7      -4.808  -8.615  -2.517  1.00  0.00           N  
ATOM     35  CA  PRO A   7      -6.233  -8.819  -2.695  1.00  0.00           C  
ATOM     36  C   PRO A   7      -6.924  -7.467  -2.617  1.00  0.00           C  
ATOM     37  O   PRO A   7      -7.026  -6.884  -1.535  1.00  0.00           O  
ATOM     38  CB  PRO A   7      -6.594  -9.692  -1.487  1.00  0.00           C  
ATOM     39  CG  PRO A   7      -5.479  -9.492  -0.484  1.00  0.00           C  
ATOM     40  CD  PRO A   7      -4.494  -8.526  -1.093  1.00  0.00           C  
ATOM     41  HA  PRO A   7      -6.473  -9.321  -3.620  1.00  0.00           H  
ATOM     42  HB2 PRO A   7      -7.545  -9.374  -1.085  1.00  0.00           H  
ATOM     43  HB3 PRO A   7      -6.659 -10.724  -1.798  1.00  0.00           H  
ATOM     44  HG2 PRO A   7      -5.882  -9.081   0.430  1.00  0.00           H  
ATOM     45  HG3 PRO A   7      -4.999 -10.436  -0.283  1.00  0.00           H  
ATOM     46  HD2 PRO A   7      -4.670  -7.526  -0.724  1.00  0.00           H  
ATOM     47  HD3 PRO A   7      -3.473  -8.826  -0.901  1.00  0.00           H  
ATOM     48  N   PRO A   8      -7.396  -6.912  -3.732  1.00  0.00           N  
ATOM     49  CA  PRO A   8      -7.520  -5.482  -3.799  1.00  0.00           C  
ATOM     50  C   PRO A   8      -8.841  -4.884  -3.325  1.00  0.00           C  
ATOM     51  O   PRO A   8      -9.802  -4.714  -4.082  1.00  0.00           O  
ATOM     52  CB  PRO A   8      -7.325  -5.220  -5.292  1.00  0.00           C  
ATOM     53  CG  PRO A   8      -7.777  -6.470  -5.990  1.00  0.00           C  
ATOM     54  CD  PRO A   8      -7.807  -7.581  -4.968  1.00  0.00           C  
ATOM     55  HA  PRO A   8      -6.714  -5.003  -3.264  1.00  0.00           H  
ATOM     56  HB2 PRO A   8      -7.920  -4.367  -5.588  1.00  0.00           H  
ATOM     57  HB3 PRO A   8      -6.283  -5.017  -5.488  1.00  0.00           H  
ATOM     58  HG2 PRO A   8      -8.765  -6.320  -6.395  1.00  0.00           H  
ATOM     59  HG3 PRO A   8      -7.084  -6.714  -6.784  1.00  0.00           H  
ATOM     60  HD2 PRO A   8      -8.804  -7.983  -4.876  1.00  0.00           H  
ATOM     61  HD3 PRO A   8      -7.106  -8.360  -5.235  1.00  0.00           H  
ATOM     62  N   GLY A   9      -8.864  -4.617  -2.028  1.00  0.00           N  
ATOM     63  CA  GLY A   9      -9.366  -3.371  -1.495  1.00  0.00           C  
ATOM     64  C   GLY A   9      -8.170  -2.451  -1.429  1.00  0.00           C  
ATOM     65  O   GLY A   9      -8.265  -1.222  -1.353  1.00  0.00           O  
ATOM     66  H   GLY A   9      -8.532  -5.301  -1.405  1.00  0.00           H  
ATOM     67  HA2 GLY A   9     -10.121  -2.963  -2.156  1.00  0.00           H  
ATOM     68  HA3 GLY A   9      -9.767  -3.519  -0.507  1.00  0.00           H  
ATOM     69  N   TRP A  10      -7.029  -3.144  -1.448  1.00  0.00           N  
ATOM     70  CA  TRP A  10      -5.692  -2.593  -1.377  1.00  0.00           C  
ATOM     71  C   TRP A  10      -5.197  -2.297  -2.788  1.00  0.00           C  
ATOM     72  O   TRP A  10      -5.596  -2.966  -3.741  1.00  0.00           O  
ATOM     73  CB  TRP A  10      -4.752  -3.635  -0.763  1.00  0.00           C  
ATOM     74  CG  TRP A  10      -5.189  -4.161   0.575  1.00  0.00           C  
ATOM     75  CD1 TRP A  10      -6.109  -5.145   0.806  1.00  0.00           C  
ATOM     76  CD2 TRP A  10      -4.701  -3.762   1.853  1.00  0.00           C  
ATOM     77  NE1 TRP A  10      -6.232  -5.366   2.153  1.00  0.00           N  
ATOM     78  CE2 TRP A  10      -5.376  -4.532   2.820  1.00  0.00           C  
ATOM     79  CE3 TRP A  10      -3.765  -2.825   2.274  1.00  0.00           C  
ATOM     80  CZ2 TRP A  10      -5.134  -4.390   4.183  1.00  0.00           C  
ATOM     81  CZ3 TRP A  10      -3.522  -2.688   3.621  1.00  0.00           C  
ATOM     82  CH2 TRP A  10      -4.204  -3.465   4.564  1.00  0.00           C  
ATOM     83  H   TRP A  10      -7.100  -4.113  -1.506  1.00  0.00           H  
ATOM     84  HA  TRP A  10      -5.700  -1.695  -0.781  1.00  0.00           H  
ATOM     85  HB2 TRP A  10      -4.674  -4.477  -1.435  1.00  0.00           H  
ATOM     86  HB3 TRP A  10      -3.773  -3.192  -0.641  1.00  0.00           H  
ATOM     87  HD1 TRP A  10      -6.660  -5.660   0.030  1.00  0.00           H  
ATOM     88  HE1 TRP A  10      -6.836  -6.019   2.571  1.00  0.00           H  
ATOM     89  HE3 TRP A  10      -3.227  -2.218   1.561  1.00  0.00           H  
ATOM     90  HZ2 TRP A  10      -5.653  -4.983   4.923  1.00  0.00           H  
ATOM     91  HZ3 TRP A  10      -2.800  -1.965   3.959  1.00  0.00           H  
ATOM     92  HH2 TRP A  10      -3.975  -3.329   5.608  1.00  0.00           H  
ATOM     93  N   GLU A  11      -4.341  -1.308  -2.921  1.00  0.00           N  
ATOM     94  CA  GLU A  11      -3.844  -0.908  -4.208  1.00  0.00           C  
ATOM     95  C   GLU A  11      -2.344  -0.833  -4.087  1.00  0.00           C  
ATOM     96  O   GLU A  11      -1.819  -0.607  -2.995  1.00  0.00           O  
ATOM     97  CB  GLU A  11      -4.402   0.442  -4.668  1.00  0.00           C  
ATOM     98  CG  GLU A  11      -3.963   1.591  -3.791  1.00  0.00           C  
ATOM     99  CD  GLU A  11      -3.948   2.914  -4.523  1.00  0.00           C  
ATOM    100  OE1 GLU A  11      -3.315   2.998  -5.594  1.00  0.00           O  
ATOM    101  OE2 GLU A  11      -4.545   3.885  -4.019  1.00  0.00           O  
ATOM    102  H   GLU A  11      -3.959  -0.877  -2.125  1.00  0.00           H  
ATOM    103  HA  GLU A  11      -4.106  -1.669  -4.922  1.00  0.00           H  
ATOM    104  HB2 GLU A  11      -4.068   0.634  -5.674  1.00  0.00           H  
ATOM    105  HB3 GLU A  11      -5.484   0.397  -4.655  1.00  0.00           H  
ATOM    106  HG2 GLU A  11      -4.637   1.670  -2.952  1.00  0.00           H  
ATOM    107  HG3 GLU A  11      -2.968   1.376  -3.436  1.00  0.00           H  
ATOM    108  N   LYS A  12      -1.654  -1.070  -5.165  1.00  0.00           N  
ATOM    109  CA  LYS A  12      -0.235  -1.073  -5.125  1.00  0.00           C  
ATOM    110  C   LYS A  12       0.281   0.336  -5.404  1.00  0.00           C  
ATOM    111  O   LYS A  12       0.213   0.829  -6.533  1.00  0.00           O  
ATOM    112  CB  LYS A  12       0.270  -2.058  -6.183  1.00  0.00           C  
ATOM    113  CG  LYS A  12       1.766  -2.238  -6.187  1.00  0.00           C  
ATOM    114  CD  LYS A  12       2.481  -1.076  -6.871  1.00  0.00           C  
ATOM    115  CE  LYS A  12       3.972  -1.336  -7.051  1.00  0.00           C  
ATOM    116  NZ  LYS A  12       4.628  -0.293  -7.889  1.00  0.00           N  
ATOM    117  H   LYS A  12      -2.104  -1.263  -6.003  1.00  0.00           H  
ATOM    118  HA  LYS A  12       0.081  -1.403  -4.132  1.00  0.00           H  
ATOM    119  HB2 LYS A  12      -0.187  -3.020  -6.004  1.00  0.00           H  
ATOM    120  HB3 LYS A  12      -0.033  -1.703  -7.157  1.00  0.00           H  
ATOM    121  HG2 LYS A  12       2.075  -2.287  -5.161  1.00  0.00           H  
ATOM    122  HG3 LYS A  12       2.012  -3.162  -6.692  1.00  0.00           H  
ATOM    123  HD2 LYS A  12       2.037  -0.914  -7.841  1.00  0.00           H  
ATOM    124  HD3 LYS A  12       2.347  -0.187  -6.256  1.00  0.00           H  
ATOM    125  HE2 LYS A  12       4.440  -1.344  -6.079  1.00  0.00           H  
ATOM    126  HE3 LYS A  12       4.103  -2.297  -7.521  1.00  0.00           H  
ATOM    127  HZ1 LYS A  12       5.582  -0.610  -8.175  1.00  0.00           H  
ATOM    128  HZ2 LYS A  12       4.715   0.599  -7.360  1.00  0.00           H  
ATOM    129  HZ3 LYS A  12       4.065  -0.119  -8.751  1.00  0.00           H  
ATOM    130  N   ARG A  13       0.763   0.991  -4.363  1.00  0.00           N  
ATOM    131  CA  ARG A  13       1.447   2.263  -4.521  1.00  0.00           C  
ATOM    132  C   ARG A  13       2.895   2.130  -4.096  1.00  0.00           C  
ATOM    133  O   ARG A  13       3.193   1.629  -3.012  1.00  0.00           O  
ATOM    134  CB  ARG A  13       0.787   3.381  -3.706  1.00  0.00           C  
ATOM    135  CG  ARG A  13      -0.619   3.744  -4.151  1.00  0.00           C  
ATOM    136  CD  ARG A  13      -1.211   4.828  -3.261  1.00  0.00           C  
ATOM    137  NE  ARG A  13      -1.413   6.098  -3.964  1.00  0.00           N  
ATOM    138  CZ  ARG A  13      -0.826   7.248  -3.621  1.00  0.00           C  
ATOM    139  NH1 ARG A  13       0.079   7.276  -2.644  1.00  0.00           N  
ATOM    140  NH2 ARG A  13      -1.136   8.369  -4.259  1.00  0.00           N  
ATOM    141  H   ARG A  13       0.656   0.608  -3.462  1.00  0.00           H  
ATOM    142  HA  ARG A  13       1.416   2.526  -5.567  1.00  0.00           H  
ATOM    143  HB2 ARG A  13       0.742   3.075  -2.672  1.00  0.00           H  
ATOM    144  HB3 ARG A  13       1.400   4.268  -3.778  1.00  0.00           H  
ATOM    145  HG2 ARG A  13      -0.581   4.101  -5.168  1.00  0.00           H  
ATOM    146  HG3 ARG A  13      -1.242   2.862  -4.096  1.00  0.00           H  
ATOM    147  HD2 ARG A  13      -2.165   4.486  -2.891  1.00  0.00           H  
ATOM    148  HD3 ARG A  13      -0.543   4.993  -2.429  1.00  0.00           H  
ATOM    149  HE  ARG A  13      -2.054   6.095  -4.712  1.00  0.00           H  
ATOM    150 HH11 ARG A  13       0.327   6.433  -2.161  1.00  0.00           H  
ATOM    151 HH12 ARG A  13       0.515   8.142  -2.384  1.00  0.00           H  
ATOM    152 HH21 ARG A  13      -1.818   8.366  -5.008  1.00  0.00           H  
ATOM    153 HH22 ARG A  13      -0.692   9.239  -4.004  1.00  0.00           H  
ATOM    154  N   THR A  14       3.791   2.561  -4.963  1.00  0.00           N  
ATOM    155  CA  THR A  14       5.189   2.661  -4.610  1.00  0.00           C  
ATOM    156  C   THR A  14       5.448   4.047  -4.033  1.00  0.00           C  
ATOM    157  O   THR A  14       4.761   5.009  -4.391  1.00  0.00           O  
ATOM    158  CB  THR A  14       6.099   2.443  -5.846  1.00  0.00           C  
ATOM    159  OG1 THR A  14       5.285   2.358  -7.029  1.00  0.00           O  
ATOM    160  CG2 THR A  14       6.938   1.179  -5.722  1.00  0.00           C  
ATOM    161  H   THR A  14       3.507   2.823  -5.862  1.00  0.00           H  
ATOM    162  HA  THR A  14       5.415   1.909  -3.867  1.00  0.00           H  
ATOM    163  HB  THR A  14       6.772   3.289  -5.935  1.00  0.00           H  
ATOM    164  HG1 THR A  14       5.476   3.117  -7.605  1.00  0.00           H  
ATOM    165 HG21 THR A  14       7.539   1.229  -4.824  1.00  0.00           H  
ATOM    166 HG22 THR A  14       7.595   1.098  -6.578  1.00  0.00           H  
ATOM    167 HG23 THR A  14       6.293   0.316  -5.679  1.00  0.00           H  
ATOM    168  N   ASP A  15       6.404   4.149  -3.133  1.00  0.00           N  
ATOM    169  CA  ASP A  15       6.872   5.446  -2.698  1.00  0.00           C  
ATOM    170  C   ASP A  15       7.992   5.797  -3.641  1.00  0.00           C  
ATOM    171  O   ASP A  15       8.655   4.889  -4.144  1.00  0.00           O  
ATOM    172  CB  ASP A  15       7.325   5.492  -1.230  1.00  0.00           C  
ATOM    173  CG  ASP A  15       8.540   4.649  -0.913  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       9.668   5.096  -1.220  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       8.378   3.580  -0.308  1.00  0.00           O  
ATOM    176  H   ASP A  15       6.818   3.334  -2.761  1.00  0.00           H  
ATOM    177  HA  ASP A  15       6.063   6.150  -2.848  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       7.550   6.514  -0.966  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       6.508   5.147  -0.609  1.00  0.00           H  
ATOM    180  N   SER A  16       8.191   7.091  -3.870  1.00  0.00           N  
ATOM    181  CA  SER A  16       8.768   7.619  -5.104  1.00  0.00           C  
ATOM    182  C   SER A  16       9.751   6.683  -5.822  1.00  0.00           C  
ATOM    183  O   SER A  16       9.580   6.443  -7.019  1.00  0.00           O  
ATOM    184  CB  SER A  16       9.447   8.953  -4.798  1.00  0.00           C  
ATOM    185  OG  SER A  16       8.545   9.832  -4.138  1.00  0.00           O  
ATOM    186  H   SER A  16       7.937   7.730  -3.172  1.00  0.00           H  
ATOM    187  HA  SER A  16       7.950   7.815  -5.775  1.00  0.00           H  
ATOM    188  HB2 SER A  16      10.301   8.788  -4.159  1.00  0.00           H  
ATOM    189  HB3 SER A  16       9.770   9.415  -5.720  1.00  0.00           H  
ATOM    190  HG  SER A  16       8.074  10.362  -4.801  1.00  0.00           H  
ATOM    191  N   ASN A  17      10.759   6.142  -5.148  1.00  0.00           N  
ATOM    192  CA  ASN A  17      11.725   5.330  -5.870  1.00  0.00           C  
ATOM    193  C   ASN A  17      11.337   3.843  -5.902  1.00  0.00           C  
ATOM    194  O   ASN A  17      10.781   3.346  -6.884  1.00  0.00           O  
ATOM    195  CB  ASN A  17      13.110   5.489  -5.226  1.00  0.00           C  
ATOM    196  CG  ASN A  17      14.212   4.781  -5.993  1.00  0.00           C  
ATOM    197  OD1 ASN A  17      14.474   3.595  -5.785  1.00  0.00           O  
ATOM    198  ND2 ASN A  17      14.883   5.513  -6.862  1.00  0.00           N  
ATOM    199  H   ASN A  17      10.822   6.238  -4.170  1.00  0.00           H  
ATOM    200  HA  ASN A  17      11.771   5.699  -6.882  1.00  0.00           H  
ATOM    201  HB2 ASN A  17      13.356   6.538  -5.174  1.00  0.00           H  
ATOM    202  HB3 ASN A  17      13.079   5.084  -4.224  1.00  0.00           H  
ATOM    203 HD21 ASN A  17      14.634   6.463  -6.960  1.00  0.00           H  
ATOM    204 HD22 ASN A  17      15.597   5.083  -7.380  1.00  0.00           H  
ATOM    205  N   GLY A  18      11.640   3.161  -4.810  1.00  0.00           N  
ATOM    206  CA  GLY A  18      11.570   1.709  -4.765  1.00  0.00           C  
ATOM    207  C   GLY A  18      10.279   1.073  -4.313  1.00  0.00           C  
ATOM    208  O   GLY A  18       9.708   0.234  -5.008  1.00  0.00           O  
ATOM    209  H   GLY A  18      11.910   3.653  -4.007  1.00  0.00           H  
ATOM    210  HA2 GLY A  18      11.762   1.341  -5.756  1.00  0.00           H  
ATOM    211  HA3 GLY A  18      12.356   1.363  -4.121  1.00  0.00           H  
ATOM    212  N   ARG A  19       9.850   1.458  -3.130  1.00  0.00           N  
ATOM    213  CA  ARG A  19       9.107   0.556  -2.249  1.00  0.00           C  
ATOM    214  C   ARG A  19       7.602   0.596  -2.456  1.00  0.00           C  
ATOM    215  O   ARG A  19       7.006   1.659  -2.533  1.00  0.00           O  
ATOM    216  CB  ARG A  19       9.421   0.936  -0.812  1.00  0.00           C  
ATOM    217  CG  ARG A  19       8.867   0.008   0.245  1.00  0.00           C  
ATOM    218  CD  ARG A  19       8.789   0.750   1.561  1.00  0.00           C  
ATOM    219  NE  ARG A  19       8.938  -0.121   2.724  1.00  0.00           N  
ATOM    220  CZ  ARG A  19       9.528   0.274   3.852  1.00  0.00           C  
ATOM    221  NH1 ARG A  19       9.974   1.519   3.955  1.00  0.00           N  
ATOM    222  NH2 ARG A  19       9.676  -0.560   4.870  1.00  0.00           N  
ATOM    223  H   ARG A  19      10.014   2.388  -2.839  1.00  0.00           H  
ATOM    224  HA  ARG A  19       9.462  -0.448  -2.426  1.00  0.00           H  
ATOM    225  HB2 ARG A  19      10.491   0.977  -0.688  1.00  0.00           H  
ATOM    226  HB3 ARG A  19       9.013   1.920  -0.632  1.00  0.00           H  
ATOM    227  HG2 ARG A  19       7.877  -0.316  -0.044  1.00  0.00           H  
ATOM    228  HG3 ARG A  19       9.521  -0.843   0.353  1.00  0.00           H  
ATOM    229  HD2 ARG A  19       9.577   1.487   1.583  1.00  0.00           H  
ATOM    230  HD3 ARG A  19       7.831   1.253   1.615  1.00  0.00           H  
ATOM    231  HE  ARG A  19       8.600  -1.043   2.656  1.00  0.00           H  
ATOM    232 HH11 ARG A  19       9.867   2.158   3.194  1.00  0.00           H  
ATOM    233 HH12 ARG A  19      10.451   1.820   4.797  1.00  0.00           H  
ATOM    234 HH21 ARG A  19       9.354  -1.513   4.800  1.00  0.00           H  
ATOM    235 HH22 ARG A  19      10.119  -0.241   5.723  1.00  0.00           H  
ATOM    236  N   VAL A  20       6.996  -0.581  -2.522  1.00  0.00           N  
ATOM    237  CA  VAL A  20       5.549  -0.683  -2.572  1.00  0.00           C  
ATOM    238  C   VAL A  20       4.972  -0.904  -1.184  1.00  0.00           C  
ATOM    239  O   VAL A  20       5.505  -1.663  -0.372  1.00  0.00           O  
ATOM    240  CB  VAL A  20       5.050  -1.815  -3.506  1.00  0.00           C  
ATOM    241  CG1 VAL A  20       5.704  -3.142  -3.146  1.00  0.00           C  
ATOM    242  CG2 VAL A  20       3.514  -1.923  -3.449  1.00  0.00           C  
ATOM    243  H   VAL A  20       7.532  -1.393  -2.529  1.00  0.00           H  
ATOM    244  HA  VAL A  20       5.170   0.254  -2.954  1.00  0.00           H  
ATOM    245  HB  VAL A  20       5.336  -1.565  -4.515  1.00  0.00           H  
ATOM    246 HG11 VAL A  20       5.436  -3.415  -2.136  1.00  0.00           H  
ATOM    247 HG12 VAL A  20       6.777  -3.043  -3.218  1.00  0.00           H  
ATOM    248 HG13 VAL A  20       5.367  -3.907  -3.829  1.00  0.00           H  
ATOM    249 HG21 VAL A  20       3.198  -2.151  -2.441  1.00  0.00           H  
ATOM    250 HG22 VAL A  20       3.179  -2.706  -4.112  1.00  0.00           H  
ATOM    251 HG23 VAL A  20       3.069  -0.984  -3.757  1.00  0.00           H  
ATOM    252  N   TYR A  21       3.900  -0.201  -0.930  1.00  0.00           N  
ATOM    253  CA  TYR A  21       3.088  -0.404   0.236  1.00  0.00           C  
ATOM    254  C   TYR A  21       1.644  -0.584  -0.181  1.00  0.00           C  
ATOM    255  O   TYR A  21       1.184   0.006  -1.162  1.00  0.00           O  
ATOM    256  CB  TYR A  21       3.279   0.752   1.218  1.00  0.00           C  
ATOM    257  CG  TYR A  21       3.031   2.108   0.606  1.00  0.00           C  
ATOM    258  CD1 TYR A  21       1.754   2.636   0.474  1.00  0.00           C  
ATOM    259  CD2 TYR A  21       4.104   2.856   0.142  1.00  0.00           C  
ATOM    260  CE1 TYR A  21       1.557   3.874  -0.109  1.00  0.00           C  
ATOM    261  CE2 TYR A  21       3.922   4.089  -0.433  1.00  0.00           C  
ATOM    262  CZ  TYR A  21       2.643   4.598  -0.560  1.00  0.00           C  
ATOM    263  OH  TYR A  21       2.451   5.830  -1.145  1.00  0.00           O  
ATOM    264  H   TYR A  21       3.633   0.493  -1.568  1.00  0.00           H  
ATOM    265  HA  TYR A  21       3.421  -1.313   0.702  1.00  0.00           H  
ATOM    266  HB2 TYR A  21       2.601   0.630   2.048  1.00  0.00           H  
ATOM    267  HB3 TYR A  21       4.296   0.736   1.584  1.00  0.00           H  
ATOM    268  HD1 TYR A  21       0.908   2.067   0.831  1.00  0.00           H  
ATOM    269  HD2 TYR A  21       5.103   2.452   0.238  1.00  0.00           H  
ATOM    270  HE1 TYR A  21       0.558   4.272  -0.206  1.00  0.00           H  
ATOM    271  HE2 TYR A  21       4.781   4.645  -0.781  1.00  0.00           H  
ATOM    272  HH  TYR A  21       3.061   5.930  -1.883  1.00  0.00           H  
ATOM    273  N   PHE A  22       0.943  -1.425   0.541  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -0.418  -1.756   0.195  1.00  0.00           C  
ATOM    275  C   PHE A  22      -1.355  -0.780   0.883  1.00  0.00           C  
ATOM    276  O   PHE A  22      -1.325  -0.619   2.105  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -0.731  -3.196   0.606  1.00  0.00           C  
ATOM    278  CG  PHE A  22       0.219  -4.206   0.020  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -0.012  -4.757  -1.232  1.00  0.00           C  
ATOM    280  CD2 PHE A  22       1.350  -4.601   0.722  1.00  0.00           C  
ATOM    281  CE1 PHE A  22       0.868  -5.681  -1.769  1.00  0.00           C  
ATOM    282  CE2 PHE A  22       2.227  -5.525   0.188  1.00  0.00           C  
ATOM    283  CZ  PHE A  22       1.986  -6.064  -1.060  1.00  0.00           C  
ATOM    284  H   PHE A  22       1.349  -1.824   1.342  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -0.525  -1.657  -0.885  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -0.680  -3.276   1.683  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -1.728  -3.448   0.279  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -0.888  -4.461  -1.793  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       1.539  -4.181   1.696  1.00  0.00           H  
ATOM    290  HE1 PHE A  22       0.677  -6.103  -2.746  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       3.103  -5.825   0.748  1.00  0.00           H  
ATOM    292  HZ  PHE A  22       2.672  -6.784  -1.481  1.00  0.00           H  
ATOM    293  N   VAL A  23      -2.157  -0.103   0.090  1.00  0.00           N  
ATOM    294  CA  VAL A  23      -3.007   0.962   0.592  1.00  0.00           C  
ATOM    295  C   VAL A  23      -4.480   0.690   0.276  1.00  0.00           C  
ATOM    296  O   VAL A  23      -4.834   0.379  -0.856  1.00  0.00           O  
ATOM    297  CB  VAL A  23      -2.540   2.325   0.016  1.00  0.00           C  
ATOM    298  CG1 VAL A  23      -1.789   2.126  -1.297  1.00  0.00           C  
ATOM    299  CG2 VAL A  23      -3.708   3.287  -0.179  1.00  0.00           C  
ATOM    300  H   VAL A  23      -2.172  -0.317  -0.869  1.00  0.00           H  
ATOM    301  HA  VAL A  23      -2.888   0.994   1.664  1.00  0.00           H  
ATOM    302  HB  VAL A  23      -1.856   2.768   0.725  1.00  0.00           H  
ATOM    303 HG11 VAL A  23      -0.943   1.469  -1.139  1.00  0.00           H  
ATOM    304 HG12 VAL A  23      -1.434   3.079  -1.661  1.00  0.00           H  
ATOM    305 HG13 VAL A  23      -2.450   1.688  -2.032  1.00  0.00           H  
ATOM    306 HG21 VAL A  23      -4.180   3.480   0.772  1.00  0.00           H  
ATOM    307 HG22 VAL A  23      -4.427   2.849  -0.854  1.00  0.00           H  
ATOM    308 HG23 VAL A  23      -3.341   4.213  -0.598  1.00  0.00           H  
ATOM    309  N   ASN A  24      -5.326   0.784   1.294  1.00  0.00           N  
ATOM    310  CA  ASN A  24      -6.749   0.497   1.139  1.00  0.00           C  
ATOM    311  C   ASN A  24      -7.540   1.800   1.034  1.00  0.00           C  
ATOM    312  O   ASN A  24      -7.345   2.720   1.828  1.00  0.00           O  
ATOM    313  CB  ASN A  24      -7.246  -0.342   2.327  1.00  0.00           C  
ATOM    314  CG  ASN A  24      -8.662  -0.883   2.151  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      -9.502  -0.290   1.473  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      -8.944  -2.013   2.781  1.00  0.00           N  
ATOM    317  H   ASN A  24      -4.987   1.065   2.172  1.00  0.00           H  
ATOM    318  HA  ASN A  24      -6.880  -0.063   0.225  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      -6.586  -1.182   2.460  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      -7.222   0.269   3.220  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      -8.242  -2.437   3.322  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      -9.845  -2.386   2.685  1.00  0.00           H  
ATOM    323  N   HIS A  25      -8.433   1.871   0.053  1.00  0.00           N  
ATOM    324  CA  HIS A  25      -9.218   3.079  -0.189  1.00  0.00           C  
ATOM    325  C   HIS A  25     -10.394   3.196   0.770  1.00  0.00           C  
ATOM    326  O   HIS A  25     -10.817   4.300   1.112  1.00  0.00           O  
ATOM    327  CB  HIS A  25      -9.735   3.113  -1.629  1.00  0.00           C  
ATOM    328  CG  HIS A  25      -8.748   3.663  -2.607  1.00  0.00           C  
ATOM    329  ND1 HIS A  25      -8.900   4.888  -3.206  1.00  0.00           N  
ATOM    330  CD2 HIS A  25      -7.596   3.151  -3.087  1.00  0.00           C  
ATOM    331  CE1 HIS A  25      -7.884   5.108  -4.016  1.00  0.00           C  
ATOM    332  NE2 HIS A  25      -7.073   4.068  -3.961  1.00  0.00           N  
ATOM    333  H   HIS A  25      -8.572   1.085  -0.517  1.00  0.00           H  
ATOM    334  HA  HIS A  25      -8.567   3.926  -0.039  1.00  0.00           H  
ATOM    335  HB2 HIS A  25      -9.979   2.108  -1.939  1.00  0.00           H  
ATOM    336  HB3 HIS A  25     -10.624   3.724  -1.672  1.00  0.00           H  
ATOM    337  HD1 HIS A  25      -9.646   5.518  -3.053  1.00  0.00           H  
ATOM    338  HD2 HIS A  25      -7.170   2.191  -2.835  1.00  0.00           H  
ATOM    339  HE1 HIS A  25      -7.739   5.990  -4.622  1.00  0.00           H  
ATOM    340  HE2 HIS A  25      -6.112   4.097  -4.224  1.00  0.00           H  
ATOM    341  N   ASN A  26     -10.915   2.061   1.212  1.00  0.00           N  
ATOM    342  CA  ASN A  26     -12.112   2.053   2.050  1.00  0.00           C  
ATOM    343  C   ASN A  26     -11.786   2.500   3.465  1.00  0.00           C  
ATOM    344  O   ASN A  26     -12.523   3.277   4.069  1.00  0.00           O  
ATOM    345  CB  ASN A  26     -12.757   0.664   2.073  1.00  0.00           C  
ATOM    346  CG  ASN A  26     -13.358   0.270   0.737  1.00  0.00           C  
ATOM    347  OD1 ASN A  26     -14.511   0.594   0.441  1.00  0.00           O  
ATOM    348  ND2 ASN A  26     -12.593  -0.447  -0.072  1.00  0.00           N  
ATOM    349  H   ASN A  26     -10.479   1.209   0.987  1.00  0.00           H  
ATOM    350  HA  ASN A  26     -12.812   2.756   1.624  1.00  0.00           H  
ATOM    351  HB2 ASN A  26     -12.008  -0.067   2.333  1.00  0.00           H  
ATOM    352  HB3 ASN A  26     -13.539   0.651   2.818  1.00  0.00           H  
ATOM    353 HD21 ASN A  26     -11.692  -0.683   0.228  1.00  0.00           H  
ATOM    354 HD22 ASN A  26     -12.965  -0.725  -0.939  1.00  0.00           H  
ATOM    355  N   THR A  27     -10.674   2.015   3.985  1.00  0.00           N  
ATOM    356  CA  THR A  27     -10.243   2.367   5.324  1.00  0.00           C  
ATOM    357  C   THR A  27      -9.359   3.608   5.295  1.00  0.00           C  
ATOM    358  O   THR A  27      -9.194   4.289   6.310  1.00  0.00           O  
ATOM    359  CB  THR A  27      -9.490   1.209   5.973  1.00  0.00           C  
ATOM    360  OG1 THR A  27      -8.378   0.818   5.156  1.00  0.00           O  
ATOM    361  CG2 THR A  27     -10.411   0.022   6.169  1.00  0.00           C  
ATOM    362  H   THR A  27     -10.125   1.405   3.458  1.00  0.00           H  
ATOM    363  HA  THR A  27     -11.112   2.570   5.924  1.00  0.00           H  
ATOM    364  HB  THR A  27      -9.139   1.536   6.932  1.00  0.00           H  
ATOM    365  HG1 THR A  27      -7.839   0.182   5.640  1.00  0.00           H  
ATOM    366 HG21 THR A  27      -9.859  -0.792   6.616  1.00  0.00           H  
ATOM    367 HG22 THR A  27     -10.802  -0.288   5.210  1.00  0.00           H  
ATOM    368 HG23 THR A  27     -11.225   0.304   6.818  1.00  0.00           H  
ATOM    369  N   ARG A  28      -8.808   3.890   4.109  1.00  0.00           N  
ATOM    370  CA  ARG A  28      -7.898   5.014   3.897  1.00  0.00           C  
ATOM    371  C   ARG A  28      -6.667   4.872   4.775  1.00  0.00           C  
ATOM    372  O   ARG A  28      -6.448   5.670   5.686  1.00  0.00           O  
ATOM    373  CB  ARG A  28      -8.578   6.358   4.174  1.00  0.00           C  
ATOM    374  CG  ARG A  28      -9.872   6.568   3.413  1.00  0.00           C  
ATOM    375  CD  ARG A  28     -10.432   7.956   3.664  1.00  0.00           C  
ATOM    376  NE  ARG A  28     -10.513   8.275   5.089  1.00  0.00           N  
ATOM    377  CZ  ARG A  28     -11.350   9.173   5.601  1.00  0.00           C  
ATOM    378  NH1 ARG A  28     -12.205   9.816   4.813  1.00  0.00           N  
ATOM    379  NH2 ARG A  28     -11.337   9.425   6.901  1.00  0.00           N  
ATOM    380  H   ARG A  28      -9.017   3.309   3.348  1.00  0.00           H  
ATOM    381  HA  ARG A  28      -7.585   4.989   2.863  1.00  0.00           H  
ATOM    382  HB2 ARG A  28      -8.796   6.429   5.230  1.00  0.00           H  
ATOM    383  HB3 ARG A  28      -7.897   7.152   3.906  1.00  0.00           H  
ATOM    384  HG2 ARG A  28      -9.679   6.455   2.357  1.00  0.00           H  
ATOM    385  HG3 ARG A  28     -10.592   5.832   3.735  1.00  0.00           H  
ATOM    386  HD2 ARG A  28      -9.797   8.682   3.178  1.00  0.00           H  
ATOM    387  HD3 ARG A  28     -11.424   8.008   3.238  1.00  0.00           H  
ATOM    388  HE  ARG A  28      -9.894   7.798   5.696  1.00  0.00           H  
ATOM    389 HH11 ARG A  28     -12.226   9.626   3.820  1.00  0.00           H  
ATOM    390 HH12 ARG A  28     -12.847  10.486   5.202  1.00  0.00           H  
ATOM    391 HH21 ARG A  28     -10.702   8.936   7.503  1.00  0.00           H  
ATOM    392 HH22 ARG A  28     -11.960  10.118   7.290  1.00  0.00           H  
ATOM    393  N   ILE A  29      -5.880   3.840   4.516  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -4.685   3.594   5.302  1.00  0.00           C  
ATOM    395  C   ILE A  29      -3.582   3.001   4.433  1.00  0.00           C  
ATOM    396  O   ILE A  29      -3.846   2.262   3.480  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -4.970   2.655   6.504  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -3.770   2.621   7.459  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -5.313   1.247   6.023  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -3.995   1.778   8.698  1.00  0.00           C  
ATOM    401  H   ILE A  29      -6.103   3.235   3.775  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -4.347   4.548   5.688  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -5.829   3.042   7.035  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -2.915   2.216   6.936  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -3.546   3.628   7.778  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -6.170   1.290   5.368  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -5.542   0.622   6.873  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -4.469   0.835   5.488  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -3.122   1.832   9.332  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -4.167   0.753   8.407  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -4.855   2.151   9.234  1.00  0.00           H  
ATOM    412  N   THR A  30      -2.356   3.356   4.758  1.00  0.00           N  
ATOM    413  CA  THR A  30      -1.186   2.868   4.058  1.00  0.00           C  
ATOM    414  C   THR A  30      -0.385   1.943   4.969  1.00  0.00           C  
ATOM    415  O   THR A  30       0.077   2.355   6.034  1.00  0.00           O  
ATOM    416  CB  THR A  30      -0.315   4.057   3.622  1.00  0.00           C  
ATOM    417  OG1 THR A  30      -0.283   5.025   4.681  1.00  0.00           O  
ATOM    418  CG2 THR A  30      -0.865   4.700   2.355  1.00  0.00           C  
ATOM    419  H   THR A  30      -2.226   3.980   5.502  1.00  0.00           H  
ATOM    420  HA  THR A  30      -1.506   2.323   3.181  1.00  0.00           H  
ATOM    421  HB  THR A  30       0.689   3.705   3.429  1.00  0.00           H  
ATOM    422  HG1 THR A  30       0.289   5.765   4.429  1.00  0.00           H  
ATOM    423 HG21 THR A  30      -0.851   3.979   1.549  1.00  0.00           H  
ATOM    424 HG22 THR A  30      -0.256   5.551   2.088  1.00  0.00           H  
ATOM    425 HG23 THR A  30      -1.879   5.024   2.530  1.00  0.00           H  
ATOM    426  N   GLN A  31      -0.240   0.687   4.574  1.00  0.00           N  
ATOM    427  CA  GLN A  31       0.447  -0.281   5.413  1.00  0.00           C  
ATOM    428  C   GLN A  31       1.636  -0.904   4.696  1.00  0.00           C  
ATOM    429  O   GLN A  31       1.620  -1.083   3.477  1.00  0.00           O  
ATOM    430  CB  GLN A  31      -0.515  -1.360   5.878  1.00  0.00           C  
ATOM    431  CG  GLN A  31      -1.622  -0.845   6.787  1.00  0.00           C  
ATOM    432  CD  GLN A  31      -2.460  -1.959   7.388  1.00  0.00           C  
ATOM    433  OE1 GLN A  31      -1.970  -3.062   7.627  1.00  0.00           O  
ATOM    434  NE2 GLN A  31      -3.726  -1.675   7.646  1.00  0.00           N  
ATOM    435  H   GLN A  31      -0.591   0.404   3.698  1.00  0.00           H  
ATOM    436  HA  GLN A  31       0.802   0.237   6.273  1.00  0.00           H  
ATOM    437  HB2 GLN A  31      -0.967  -1.789   5.014  1.00  0.00           H  
ATOM    438  HB3 GLN A  31       0.037  -2.121   6.408  1.00  0.00           H  
ATOM    439  HG2 GLN A  31      -1.174  -0.282   7.592  1.00  0.00           H  
ATOM    440  HG3 GLN A  31      -2.268  -0.198   6.213  1.00  0.00           H  
ATOM    441 HE21 GLN A  31      -4.052  -0.774   7.440  1.00  0.00           H  
ATOM    442 HE22 GLN A  31      -4.290  -2.377   8.038  1.00  0.00           H  
ATOM    443  N   TRP A  32       2.673  -1.222   5.463  1.00  0.00           N  
ATOM    444  CA  TRP A  32       3.859  -1.884   4.930  1.00  0.00           C  
ATOM    445  C   TRP A  32       3.640  -3.389   4.928  1.00  0.00           C  
ATOM    446  O   TRP A  32       4.484  -4.162   4.474  1.00  0.00           O  
ATOM    447  CB  TRP A  32       5.084  -1.570   5.791  1.00  0.00           C  
ATOM    448  CG  TRP A  32       5.360  -0.107   5.992  1.00  0.00           C  
ATOM    449  CD1 TRP A  32       5.417   0.554   7.186  1.00  0.00           C  
ATOM    450  CD2 TRP A  32       5.614   0.877   4.981  1.00  0.00           C  
ATOM    451  NE1 TRP A  32       5.706   1.878   6.981  1.00  0.00           N  
ATOM    452  CE2 TRP A  32       5.826   2.103   5.638  1.00  0.00           C  
ATOM    453  CE3 TRP A  32       5.688   0.842   3.589  1.00  0.00           C  
ATOM    454  CZ2 TRP A  32       6.107   3.279   4.949  1.00  0.00           C  
ATOM    455  CZ3 TRP A  32       5.963   2.013   2.908  1.00  0.00           C  
ATOM    456  CH2 TRP A  32       6.171   3.214   3.588  1.00  0.00           C  
ATOM    457  H   TRP A  32       2.638  -1.015   6.418  1.00  0.00           H  
ATOM    458  HA  TRP A  32       4.026  -1.533   3.918  1.00  0.00           H  
ATOM    459  HB2 TRP A  32       4.943  -2.013   6.768  1.00  0.00           H  
ATOM    460  HB3 TRP A  32       5.956  -2.012   5.333  1.00  0.00           H  
ATOM    461  HD1 TRP A  32       5.263   0.086   8.148  1.00  0.00           H  
ATOM    462  HE1 TRP A  32       5.806   2.554   7.685  1.00  0.00           H  
ATOM    463  HE3 TRP A  32       5.530  -0.077   3.046  1.00  0.00           H  
ATOM    464  HZ2 TRP A  32       6.268   4.216   5.461  1.00  0.00           H  
ATOM    465  HZ3 TRP A  32       6.017   2.005   1.831  1.00  0.00           H  
ATOM    466  HH2 TRP A  32       6.379   4.103   3.011  1.00  0.00           H  
ATOM    467  N   GLU A  33       2.492  -3.787   5.452  1.00  0.00           N  
ATOM    468  CA  GLU A  33       2.208  -5.185   5.718  1.00  0.00           C  
ATOM    469  C   GLU A  33       1.317  -5.778   4.637  1.00  0.00           C  
ATOM    470  O   GLU A  33       0.448  -5.097   4.088  1.00  0.00           O  
ATOM    471  CB  GLU A  33       1.504  -5.315   7.068  1.00  0.00           C  
ATOM    472  CG  GLU A  33       2.184  -4.553   8.195  1.00  0.00           C  
ATOM    473  CD  GLU A  33       3.565  -5.079   8.513  1.00  0.00           C  
ATOM    474  OE1 GLU A  33       3.671  -6.013   9.333  1.00  0.00           O  
ATOM    475  OE2 GLU A  33       4.554  -4.554   7.961  1.00  0.00           O  
ATOM    476  H   GLU A  33       1.809  -3.121   5.656  1.00  0.00           H  
ATOM    477  HA  GLU A  33       3.143  -5.723   5.748  1.00  0.00           H  
ATOM    478  HB2 GLU A  33       0.495  -4.941   6.969  1.00  0.00           H  
ATOM    479  HB3 GLU A  33       1.465  -6.359   7.341  1.00  0.00           H  
ATOM    480  HG2 GLU A  33       2.271  -3.515   7.908  1.00  0.00           H  
ATOM    481  HG3 GLU A  33       1.573  -4.630   9.082  1.00  0.00           H  
ATOM    482  N   ASP A  34       1.538  -7.046   4.343  1.00  0.00           N  
ATOM    483  CA  ASP A  34       0.664  -7.799   3.460  1.00  0.00           C  
ATOM    484  C   ASP A  34      -0.162  -8.782   4.289  1.00  0.00           C  
ATOM    485  O   ASP A  34       0.380  -9.728   4.866  1.00  0.00           O  
ATOM    486  CB  ASP A  34       1.482  -8.525   2.384  1.00  0.00           C  
ATOM    487  CG  ASP A  34       0.809  -9.779   1.862  1.00  0.00           C  
ATOM    488  OD1 ASP A  34      -0.344  -9.696   1.398  1.00  0.00           O  
ATOM    489  OD2 ASP A  34       1.446 -10.855   1.923  1.00  0.00           O  
ATOM    490  H   ASP A  34       2.315  -7.502   4.739  1.00  0.00           H  
ATOM    491  HA  ASP A  34      -0.005  -7.098   2.981  1.00  0.00           H  
ATOM    492  HB2 ASP A  34       1.639  -7.856   1.549  1.00  0.00           H  
ATOM    493  HB3 ASP A  34       2.440  -8.800   2.800  1.00  0.00           H  
ATOM    494  N   PRO A  35      -1.475  -8.512   4.416  1.00  0.00           N  
ATOM    495  CA  PRO A  35      -2.423  -9.370   5.139  1.00  0.00           C  
ATOM    496  C   PRO A  35      -2.261 -10.870   4.868  1.00  0.00           C  
ATOM    497  CB  PRO A  35      -3.790  -8.927   4.617  1.00  0.00           C  
ATOM    498  CG  PRO A  35      -3.602  -7.588   3.975  1.00  0.00           C  
ATOM    499  CD  PRO A  35      -2.126  -7.292   3.914  1.00  0.00           C  
ATOM    500  HA  PRO A  35      -2.379  -9.193   6.204  1.00  0.00           H  
ATOM    501  HB2 PRO A  35      -4.145  -9.651   3.897  1.00  0.00           H  
ATOM    502  HB3 PRO A  35      -4.488  -8.871   5.438  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -4.010  -7.611   2.978  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -4.107  -6.834   4.561  1.00  0.00           H  
ATOM    505  HD2 PRO A  35      -1.832  -7.090   2.897  1.00  0.00           H  
ATOM    506  HD3 PRO A  35      -1.890  -6.446   4.543  1.00  0.00           H  
TER     507      PRO A  35                                                      
ATOM    508  N   GLU B 101      11.995   1.315  12.289  1.00  0.00           N  
ATOM    509  CA  GLU B 101      11.552   2.683  12.633  1.00  0.00           C  
ATOM    510  C   GLU B 101      11.421   3.543  11.383  1.00  0.00           C  
ATOM    511  O   GLU B 101      12.307   4.340  11.073  1.00  0.00           O  
ATOM    512  CB  GLU B 101      12.523   3.361  13.607  1.00  0.00           C  
ATOM    513  CG  GLU B 101      12.677   2.648  14.943  1.00  0.00           C  
ATOM    514  CD  GLU B 101      13.407   1.330  14.814  1.00  0.00           C  
ATOM    515  OE1 GLU B 101      14.648   1.339  14.787  1.00  0.00           O  
ATOM    516  OE2 GLU B 101      12.735   0.284  14.703  1.00  0.00           O  
ATOM    517  H1  GLU B 101      12.851   1.354  11.691  1.00  0.00           H  
ATOM    518  H2  GLU B 101      11.244   0.816  11.768  1.00  0.00           H  
ATOM    519  H3  GLU B 101      12.215   0.781  13.157  1.00  0.00           H  
ATOM    520  HA  GLU B 101      10.581   2.610  13.102  1.00  0.00           H  
ATOM    521  HB2 GLU B 101      13.497   3.412  13.144  1.00  0.00           H  
ATOM    522  HB3 GLU B 101      12.176   4.366  13.800  1.00  0.00           H  
ATOM    523  HG2 GLU B 101      13.230   3.284  15.615  1.00  0.00           H  
ATOM    524  HG3 GLU B 101      11.694   2.461  15.352  1.00  0.00           H  
ATOM    525  N   GLU B 102      10.335   3.366  10.646  1.00  0.00           N  
ATOM    526  CA  GLU B 102      10.052   4.236   9.517  1.00  0.00           C  
ATOM    527  C   GLU B 102       8.645   4.788   9.654  1.00  0.00           C  
ATOM    528  O   GLU B 102       7.773   4.116  10.209  1.00  0.00           O  
ATOM    529  CB  GLU B 102      10.153   3.445   8.206  1.00  0.00           C  
ATOM    530  CG  GLU B 102      11.448   2.662   8.042  1.00  0.00           C  
ATOM    531  CD  GLU B 102      11.414   1.747   6.839  1.00  0.00           C  
ATOM    532  OE1 GLU B 102      10.964   0.586   6.974  1.00  0.00           O  
ATOM    533  OE2 GLU B 102      11.836   2.175   5.747  1.00  0.00           O  
ATOM    534  H   GLU B 102       9.704   2.649  10.875  1.00  0.00           H  
ATOM    535  HA  GLU B 102      10.764   5.049   9.511  1.00  0.00           H  
ATOM    536  HB2 GLU B 102       9.333   2.746   8.163  1.00  0.00           H  
ATOM    537  HB3 GLU B 102      10.069   4.134   7.377  1.00  0.00           H  
ATOM    538  HG2 GLU B 102      12.264   3.356   7.923  1.00  0.00           H  
ATOM    539  HG3 GLU B 102      11.608   2.064   8.927  1.00  0.00           H  
ATOM    540  N   PRO B 103       8.387   6.005   9.171  1.00  0.00           N  
ATOM    541  CA  PRO B 103       7.031   6.524   9.088  1.00  0.00           C  
ATOM    542  C   PRO B 103       6.284   5.945   7.894  1.00  0.00           C  
ATOM    543  O   PRO B 103       6.896   5.625   6.870  1.00  0.00           O  
ATOM    544  CB  PRO B 103       7.246   8.027   8.927  1.00  0.00           C  
ATOM    545  CG  PRO B 103       8.556   8.147   8.225  1.00  0.00           C  
ATOM    546  CD  PRO B 103       9.385   6.969   8.669  1.00  0.00           C  
ATOM    547  HA  PRO B 103       6.476   6.330   9.995  1.00  0.00           H  
ATOM    548  HB2 PRO B 103       6.443   8.449   8.340  1.00  0.00           H  
ATOM    549  HB3 PRO B 103       7.278   8.499   9.896  1.00  0.00           H  
ATOM    550  HG2 PRO B 103       8.401   8.112   7.155  1.00  0.00           H  
ATOM    551  HG3 PRO B 103       9.038   9.070   8.503  1.00  0.00           H  
ATOM    552  HD2 PRO B 103       9.930   6.555   7.833  1.00  0.00           H  
ATOM    553  HD3 PRO B 103      10.064   7.261   9.455  1.00  0.00           H  
ATOM    554  N   PRO B 104       4.966   5.782   8.005  1.00  0.00           N  
ATOM    555  CA  PRO B 104       4.099   5.592   6.849  1.00  0.00           C  
ATOM    556  C   PRO B 104       3.835   6.927   6.156  1.00  0.00           C  
ATOM    557  O   PRO B 104       3.828   7.976   6.808  1.00  0.00           O  
ATOM    558  CB  PRO B 104       2.796   5.026   7.445  1.00  0.00           C  
ATOM    559  CG  PRO B 104       3.076   4.795   8.897  1.00  0.00           C  
ATOM    560  CD  PRO B 104       4.214   5.704   9.259  1.00  0.00           C  
ATOM    561  HA  PRO B 104       4.521   4.891   6.144  1.00  0.00           H  
ATOM    562  HB2 PRO B 104       2.001   5.742   7.308  1.00  0.00           H  
ATOM    563  HB3 PRO B 104       2.544   4.104   6.941  1.00  0.00           H  
ATOM    564  HG2 PRO B 104       2.201   5.039   9.482  1.00  0.00           H  
ATOM    565  HG3 PRO B 104       3.354   3.761   9.056  1.00  0.00           H  
ATOM    566  HD2 PRO B 104       3.846   6.673   9.558  1.00  0.00           H  
ATOM    567  HD3 PRO B 104       4.814   5.263  10.043  1.00  0.00           H  
ATOM    568  N   PRO B 105       3.640   6.930   4.837  1.00  0.00           N  
ATOM    569  CA  PRO B 105       3.177   8.120   4.146  1.00  0.00           C  
ATOM    570  C   PRO B 105       1.680   8.288   4.361  1.00  0.00           C  
ATOM    571  O   PRO B 105       0.962   7.298   4.498  1.00  0.00           O  
ATOM    572  CB  PRO B 105       3.501   7.835   2.681  1.00  0.00           C  
ATOM    573  CG  PRO B 105       3.487   6.347   2.566  1.00  0.00           C  
ATOM    574  CD  PRO B 105       3.863   5.798   3.923  1.00  0.00           C  
ATOM    575  HA  PRO B 105       3.698   9.008   4.481  1.00  0.00           H  
ATOM    576  HB2 PRO B 105       2.749   8.286   2.050  1.00  0.00           H  
ATOM    577  HB3 PRO B 105       4.472   8.238   2.439  1.00  0.00           H  
ATOM    578  HG2 PRO B 105       2.498   6.011   2.288  1.00  0.00           H  
ATOM    579  HG3 PRO B 105       4.207   6.034   1.825  1.00  0.00           H  
ATOM    580  HD2 PRO B 105       3.226   4.966   4.183  1.00  0.00           H  
ATOM    581  HD3 PRO B 105       4.900   5.496   3.933  1.00  0.00           H  
ATOM    582  N   PRO B 106       1.175   9.522   4.392  1.00  0.00           N  
ATOM    583  CA  PRO B 106      -0.232   9.761   4.673  1.00  0.00           C  
ATOM    584  C   PRO B 106      -1.091   9.474   3.453  1.00  0.00           C  
ATOM    585  O   PRO B 106      -0.644   9.635   2.312  1.00  0.00           O  
ATOM    586  CB  PRO B 106      -0.287  11.257   5.031  1.00  0.00           C  
ATOM    587  CG  PRO B 106       1.134  11.735   5.033  1.00  0.00           C  
ATOM    588  CD  PRO B 106       1.910  10.768   4.187  1.00  0.00           C  
ATOM    589  HA  PRO B 106      -0.579   9.171   5.509  1.00  0.00           H  
ATOM    590  HB2 PRO B 106      -0.874  11.782   4.293  1.00  0.00           H  
ATOM    591  HB3 PRO B 106      -0.741  11.375   6.004  1.00  0.00           H  
ATOM    592  HG2 PRO B 106       1.185  12.726   4.610  1.00  0.00           H  
ATOM    593  HG3 PRO B 106       1.517  11.739   6.043  1.00  0.00           H  
ATOM    594  HD2 PRO B 106       1.889  11.069   3.149  1.00  0.00           H  
ATOM    595  HD3 PRO B 106       2.926  10.680   4.540  1.00  0.00           H  
ATOM    596  N   TYR B 107      -2.320   9.035   3.688  1.00  0.00           N  
ATOM    597  CA  TYR B 107      -3.220   8.740   2.597  1.00  0.00           C  
ATOM    598  C   TYR B 107      -3.800  10.028   2.035  1.00  0.00           C  
ATOM    599  O   TYR B 107      -4.725  10.616   2.595  1.00  0.00           O  
ATOM    600  CB  TYR B 107      -4.338   7.779   3.020  1.00  0.00           C  
ATOM    601  CG  TYR B 107      -5.343   7.536   1.916  1.00  0.00           C  
ATOM    602  CD1 TYR B 107      -5.089   6.608   0.919  1.00  0.00           C  
ATOM    603  CD2 TYR B 107      -6.529   8.258   1.855  1.00  0.00           C  
ATOM    604  CE1 TYR B 107      -5.989   6.398  -0.106  1.00  0.00           C  
ATOM    605  CE2 TYR B 107      -7.433   8.057   0.832  1.00  0.00           C  
ATOM    606  CZ  TYR B 107      -7.158   7.123  -0.146  1.00  0.00           C  
ATOM    607  OH  TYR B 107      -8.054   6.913  -1.166  1.00  0.00           O  
ATOM    608  H   TYR B 107      -2.614   8.890   4.615  1.00  0.00           H  
ATOM    609  HA  TYR B 107      -2.638   8.268   1.817  1.00  0.00           H  
ATOM    610  HB2 TYR B 107      -3.903   6.828   3.288  1.00  0.00           H  
ATOM    611  HB3 TYR B 107      -4.863   8.183   3.873  1.00  0.00           H  
ATOM    612  HD1 TYR B 107      -4.172   6.039   0.953  1.00  0.00           H  
ATOM    613  HD2 TYR B 107      -6.742   8.984   2.627  1.00  0.00           H  
ATOM    614  HE1 TYR B 107      -5.770   5.674  -0.873  1.00  0.00           H  
ATOM    615  HE2 TYR B 107      -8.343   8.636   0.799  1.00  0.00           H  
ATOM    616  HH  TYR B 107      -8.494   7.747  -1.382  1.00  0.00           H  
ATOM    617  N   GLU B 108      -3.200  10.468   0.951  1.00  0.00           N  
ATOM    618  CA  GLU B 108      -3.660  11.621   0.212  1.00  0.00           C  
ATOM    619  C   GLU B 108      -3.007  11.583  -1.159  1.00  0.00           C  
ATOM    620  O   GLU B 108      -1.789  11.740  -1.273  1.00  0.00           O  
ATOM    621  CB  GLU B 108      -3.291  12.914   0.938  1.00  0.00           C  
ATOM    622  CG  GLU B 108      -4.142  14.097   0.524  1.00  0.00           C  
ATOM    623  CD  GLU B 108      -5.528  14.061   1.133  1.00  0.00           C  
ATOM    624  OE1 GLU B 108      -5.674  14.437   2.318  1.00  0.00           O  
ATOM    625  OE2 GLU B 108      -6.483  13.669   0.433  1.00  0.00           O  
ATOM    626  H   GLU B 108      -2.395  10.003   0.637  1.00  0.00           H  
ATOM    627  HA  GLU B 108      -4.732  11.554   0.103  1.00  0.00           H  
ATOM    628  HB2 GLU B 108      -3.410  12.764   2.001  1.00  0.00           H  
ATOM    629  HB3 GLU B 108      -2.258  13.151   0.729  1.00  0.00           H  
ATOM    630  HG2 GLU B 108      -3.652  15.009   0.834  1.00  0.00           H  
ATOM    631  HG3 GLU B 108      -4.242  14.085  -0.551  1.00  0.00           H  
ATOM    632  N   ASP B 109      -3.803  11.327  -2.184  1.00  0.00           N  
ATOM    633  CA  ASP B 109      -3.273  11.157  -3.531  1.00  0.00           C  
ATOM    634  C   ASP B 109      -2.751  12.477  -4.076  1.00  0.00           C  
ATOM    635  O   ASP B 109      -1.542  12.558  -4.377  1.00  0.00           O  
ATOM    636  CB  ASP B 109      -4.332  10.580  -4.472  1.00  0.00           C  
ATOM    637  CG  ASP B 109      -3.772  10.302  -5.850  1.00  0.00           C  
ATOM    638  OD1 ASP B 109      -2.916   9.396  -5.979  1.00  0.00           O  
ATOM    639  OD2 ASP B 109      -4.172  10.988  -6.814  1.00  0.00           O  
ATOM    640  OXT ASP B 109      -3.541  13.437  -4.165  1.00  0.00           O  
ATOM    641  H   ASP B 109      -4.769  11.260  -2.038  1.00  0.00           H  
ATOM    642  HA  ASP B 109      -2.451  10.460  -3.469  1.00  0.00           H  
ATOM    643  HB2 ASP B 109      -4.704   9.654  -4.061  1.00  0.00           H  
ATOM    644  HB3 ASP B 109      -5.145  11.284  -4.568  1.00  0.00           H  
TER     645      ASP B 109                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   5       1.608 -11.016  -2.984  1.00  0.00           N  
ATOM      2  CA  PRO A   5       0.703 -10.403  -3.952  1.00  0.00           C  
ATOM      3  C   PRO A   5      -0.542  -9.905  -3.235  1.00  0.00           C  
ATOM      4  O   PRO A   5      -1.016 -10.556  -2.316  1.00  0.00           O  
ATOM      5  CB  PRO A   5       0.353 -11.545  -4.918  1.00  0.00           C  
ATOM      6  CG  PRO A   5       1.343 -12.627  -4.633  1.00  0.00           C  
ATOM      7  CD  PRO A   5       1.744 -12.461  -3.193  1.00  0.00           C  
ATOM      8  HA  PRO A   5       1.171  -9.587  -4.484  1.00  0.00           H  
ATOM      9  HB2 PRO A   5      -0.657 -11.877  -4.731  1.00  0.00           H  
ATOM     10  HB3 PRO A   5       0.437 -11.194  -5.937  1.00  0.00           H  
ATOM     11  HG2 PRO A   5       0.883 -13.591  -4.783  1.00  0.00           H  
ATOM     12  HG3 PRO A   5       2.202 -12.516  -5.277  1.00  0.00           H  
ATOM     13  HD2 PRO A   5       1.076 -13.010  -2.549  1.00  0.00           H  
ATOM     14  HD3 PRO A   5       2.765 -12.778  -3.046  1.00  0.00           H  
ATOM     15  N   LEU A   6      -1.093  -8.778  -3.652  1.00  0.00           N  
ATOM     16  CA  LEU A   6      -2.150  -8.156  -2.870  1.00  0.00           C  
ATOM     17  C   LEU A   6      -3.534  -8.659  -3.285  1.00  0.00           C  
ATOM     18  O   LEU A   6      -3.780  -8.959  -4.455  1.00  0.00           O  
ATOM     19  CB  LEU A   6      -2.068  -6.600  -2.900  1.00  0.00           C  
ATOM     20  CG  LEU A   6      -2.169  -5.847  -4.254  1.00  0.00           C  
ATOM     21  CD1 LEU A   6      -1.110  -6.303  -5.246  1.00  0.00           C  
ATOM     22  CD2 LEU A   6      -3.558  -5.950  -4.859  1.00  0.00           C  
ATOM     23  H   LEU A   6      -0.793  -8.366  -4.486  1.00  0.00           H  
ATOM     24  HA  LEU A   6      -1.989  -8.472  -1.847  1.00  0.00           H  
ATOM     25  HB2 LEU A   6      -2.860  -6.226  -2.271  1.00  0.00           H  
ATOM     26  HB3 LEU A   6      -1.128  -6.321  -2.441  1.00  0.00           H  
ATOM     27  HG  LEU A   6      -1.985  -4.792  -4.065  1.00  0.00           H  
ATOM     28 HD11 LEU A   6      -1.227  -7.360  -5.442  1.00  0.00           H  
ATOM     29 HD12 LEU A   6      -0.131  -6.120  -4.833  1.00  0.00           H  
ATOM     30 HD13 LEU A   6      -1.220  -5.751  -6.169  1.00  0.00           H  
ATOM     31 HD21 LEU A   6      -4.274  -5.502  -4.186  1.00  0.00           H  
ATOM     32 HD22 LEU A   6      -3.809  -6.990  -5.014  1.00  0.00           H  
ATOM     33 HD23 LEU A   6      -3.579  -5.429  -5.806  1.00  0.00           H  
ATOM     34  N   PRO A   7      -4.435  -8.802  -2.302  1.00  0.00           N  
ATOM     35  CA  PRO A   7      -5.826  -9.150  -2.523  1.00  0.00           C  
ATOM     36  C   PRO A   7      -6.630  -7.872  -2.610  1.00  0.00           C  
ATOM     37  O   PRO A   7      -6.848  -7.202  -1.598  1.00  0.00           O  
ATOM     38  CB  PRO A   7      -6.170  -9.935  -1.259  1.00  0.00           C  
ATOM     39  CG  PRO A   7      -5.282  -9.366  -0.186  1.00  0.00           C  
ATOM     40  CD  PRO A   7      -4.177  -8.588  -0.870  1.00  0.00           C  
ATOM     41  HA  PRO A   7      -5.972  -9.751  -3.407  1.00  0.00           H  
ATOM     42  HB2 PRO A   7      -7.215  -9.796  -1.022  1.00  0.00           H  
ATOM     43  HB3 PRO A   7      -5.970 -10.983  -1.421  1.00  0.00           H  
ATOM     44  HG2 PRO A   7      -5.856  -8.709   0.455  1.00  0.00           H  
ATOM     45  HG3 PRO A   7      -4.863 -10.172   0.398  1.00  0.00           H  
ATOM     46  HD2 PRO A   7      -4.250  -7.540  -0.622  1.00  0.00           H  
ATOM     47  HD3 PRO A   7      -3.211  -8.972  -0.591  1.00  0.00           H  
ATOM     48  N   PRO A   8      -7.083  -7.468  -3.797  1.00  0.00           N  
ATOM     49  CA  PRO A   8      -7.356  -6.074  -3.982  1.00  0.00           C  
ATOM     50  C   PRO A   8      -8.764  -5.629  -3.628  1.00  0.00           C  
ATOM     51  O   PRO A   8      -9.682  -5.630  -4.440  1.00  0.00           O  
ATOM     52  CB  PRO A   8      -7.094  -5.895  -5.480  1.00  0.00           C  
ATOM     53  CG  PRO A   8      -7.359  -7.237  -6.105  1.00  0.00           C  
ATOM     54  CD  PRO A   8      -7.319  -8.271  -5.002  1.00  0.00           C  
ATOM     55  HA  PRO A   8      -6.651  -5.466  -3.435  1.00  0.00           H  
ATOM     56  HB2 PRO A   8      -7.760  -5.141  -5.873  1.00  0.00           H  
ATOM     57  HB3 PRO A   8      -6.069  -5.586  -5.632  1.00  0.00           H  
ATOM     58  HG2 PRO A   8      -8.331  -7.234  -6.574  1.00  0.00           H  
ATOM     59  HG3 PRO A   8      -6.595  -7.447  -6.838  1.00  0.00           H  
ATOM     60  HD2 PRO A   8      -8.262  -8.793  -4.941  1.00  0.00           H  
ATOM     61  HD3 PRO A   8      -6.510  -8.967  -5.166  1.00  0.00           H  
ATOM     62  N   GLY A   9      -8.895  -5.287  -2.357  1.00  0.00           N  
ATOM     63  CA  GLY A   9      -9.592  -4.094  -1.957  1.00  0.00           C  
ATOM     64  C   GLY A   9      -8.536  -3.014  -1.899  1.00  0.00           C  
ATOM     65  O   GLY A   9      -8.800  -1.815  -1.994  1.00  0.00           O  
ATOM     66  H   GLY A   9      -8.513  -5.875  -1.670  1.00  0.00           H  
ATOM     67  HA2 GLY A   9     -10.354  -3.845  -2.684  1.00  0.00           H  
ATOM     68  HA3 GLY A   9     -10.029  -4.227  -0.980  1.00  0.00           H  
ATOM     69  N   TRP A  10      -7.310  -3.525  -1.757  1.00  0.00           N  
ATOM     70  CA  TRP A  10      -6.083  -2.765  -1.652  1.00  0.00           C  
ATOM     71  C   TRP A  10      -5.500  -2.525  -3.036  1.00  0.00           C  
ATOM     72  O   TRP A  10      -5.696  -3.333  -3.951  1.00  0.00           O  
ATOM     73  CB  TRP A  10      -5.044  -3.569  -0.856  1.00  0.00           C  
ATOM     74  CG  TRP A  10      -5.486  -4.027   0.506  1.00  0.00           C  
ATOM     75  CD1 TRP A  10      -6.386  -5.020   0.795  1.00  0.00           C  
ATOM     76  CD2 TRP A  10      -4.996  -3.556   1.762  1.00  0.00           C  
ATOM     77  NE1 TRP A  10      -6.504  -5.163   2.155  1.00  0.00           N  
ATOM     78  CE2 TRP A  10      -5.657  -4.281   2.769  1.00  0.00           C  
ATOM     79  CE3 TRP A  10      -4.070  -2.583   2.133  1.00  0.00           C  
ATOM     80  CZ2 TRP A  10      -5.418  -4.066   4.121  1.00  0.00           C  
ATOM     81  CZ3 TRP A  10      -3.828  -2.374   3.473  1.00  0.00           C  
ATOM     82  CH2 TRP A  10      -4.499  -3.113   4.455  1.00  0.00           C  
ATOM     83  H   TRP A  10      -7.233  -4.497  -1.702  1.00  0.00           H  
ATOM     84  HA  TRP A  10      -6.281  -1.825  -1.162  1.00  0.00           H  
ATOM     85  HB2 TRP A  10      -4.781  -4.448  -1.423  1.00  0.00           H  
ATOM     86  HB3 TRP A  10      -4.161  -2.960  -0.728  1.00  0.00           H  
ATOM     87  HD1 TRP A  10      -6.926  -5.590   0.054  1.00  0.00           H  
ATOM     88  HE1 TRP A  10      -7.099  -5.802   2.619  1.00  0.00           H  
ATOM     89  HE3 TRP A  10      -3.540  -2.003   1.391  1.00  0.00           H  
ATOM     90  HZ2 TRP A  10      -5.929  -4.630   4.889  1.00  0.00           H  
ATOM     91  HZ3 TRP A  10      -3.113  -1.629   3.775  1.00  0.00           H  
ATOM     92  HH2 TRP A  10      -4.275  -2.925   5.490  1.00  0.00           H  
ATOM     93  N   GLU A  11      -4.802  -1.427  -3.196  1.00  0.00           N  
ATOM     94  CA  GLU A  11      -4.091  -1.160  -4.417  1.00  0.00           C  
ATOM     95  C   GLU A  11      -2.608  -1.203  -4.099  1.00  0.00           C  
ATOM     96  O   GLU A  11      -2.197  -0.917  -2.972  1.00  0.00           O  
ATOM     97  CB  GLU A  11      -4.469   0.204  -4.978  1.00  0.00           C  
ATOM     98  CG  GLU A  11      -4.040   1.335  -4.076  1.00  0.00           C  
ATOM     99  CD  GLU A  11      -5.037   2.466  -4.029  1.00  0.00           C  
ATOM    100  OE1 GLU A  11      -5.069   3.279  -4.981  1.00  0.00           O  
ATOM    101  OE2 GLU A  11      -5.782   2.554  -3.036  1.00  0.00           O  
ATOM    102  H   GLU A  11      -4.720  -0.791  -2.445  1.00  0.00           H  
ATOM    103  HA  GLU A  11      -4.332  -1.931  -5.132  1.00  0.00           H  
ATOM    104  HB2 GLU A  11      -3.995   0.330  -5.939  1.00  0.00           H  
ATOM    105  HB3 GLU A  11      -5.542   0.253  -5.101  1.00  0.00           H  
ATOM    106  HG2 GLU A  11      -3.905   0.941  -3.080  1.00  0.00           H  
ATOM    107  HG3 GLU A  11      -3.097   1.720  -4.438  1.00  0.00           H  
ATOM    108  N   LYS A  12      -1.809  -1.585  -5.055  1.00  0.00           N  
ATOM    109  CA  LYS A  12      -0.395  -1.626  -4.861  1.00  0.00           C  
ATOM    110  C   LYS A  12       0.224  -0.324  -5.372  1.00  0.00           C  
ATOM    111  O   LYS A  12       0.198  -0.048  -6.573  1.00  0.00           O  
ATOM    112  CB  LYS A  12       0.157  -2.842  -5.601  1.00  0.00           C  
ATOM    113  CG  LYS A  12       1.627  -3.054  -5.372  1.00  0.00           C  
ATOM    114  CD  LYS A  12       2.473  -2.242  -6.337  1.00  0.00           C  
ATOM    115  CE  LYS A  12       2.250  -2.694  -7.772  1.00  0.00           C  
ATOM    116  NZ  LYS A  12       3.017  -1.877  -8.745  1.00  0.00           N  
ATOM    117  H   LYS A  12      -2.173  -1.853  -5.919  1.00  0.00           H  
ATOM    118  HA  LYS A  12      -0.200  -1.730  -3.796  1.00  0.00           H  
ATOM    119  HB2 LYS A  12      -0.370  -3.724  -5.266  1.00  0.00           H  
ATOM    120  HB3 LYS A  12      -0.009  -2.711  -6.658  1.00  0.00           H  
ATOM    121  HG2 LYS A  12       1.837  -2.736  -4.367  1.00  0.00           H  
ATOM    122  HG3 LYS A  12       1.859  -4.103  -5.483  1.00  0.00           H  
ATOM    123  HD2 LYS A  12       2.195  -1.197  -6.246  1.00  0.00           H  
ATOM    124  HD3 LYS A  12       3.515  -2.367  -6.083  1.00  0.00           H  
ATOM    125  HE2 LYS A  12       2.560  -3.724  -7.860  1.00  0.00           H  
ATOM    126  HE3 LYS A  12       1.196  -2.616  -7.999  1.00  0.00           H  
ATOM    127  HZ1 LYS A  12       2.695  -0.884  -8.715  1.00  0.00           H  
ATOM    128  HZ2 LYS A  12       2.873  -2.244  -9.713  1.00  0.00           H  
ATOM    129  HZ3 LYS A  12       4.037  -1.908  -8.523  1.00  0.00           H  
ATOM    130  N   ARG A  13       0.762   0.482  -4.465  1.00  0.00           N  
ATOM    131  CA  ARG A  13       1.412   1.727  -4.858  1.00  0.00           C  
ATOM    132  C   ARG A  13       2.832   1.808  -4.316  1.00  0.00           C  
ATOM    133  O   ARG A  13       3.105   1.417  -3.180  1.00  0.00           O  
ATOM    134  CB  ARG A  13       0.626   2.956  -4.380  1.00  0.00           C  
ATOM    135  CG  ARG A  13      -0.748   3.121  -5.013  1.00  0.00           C  
ATOM    136  CD  ARG A  13      -1.390   4.433  -4.577  1.00  0.00           C  
ATOM    137  NE  ARG A  13      -2.691   4.668  -5.204  1.00  0.00           N  
ATOM    138  CZ  ARG A  13      -3.159   5.877  -5.524  1.00  0.00           C  
ATOM    139  NH1 ARG A  13      -2.423   6.963  -5.313  1.00  0.00           N  
ATOM    140  NH2 ARG A  13      -4.366   5.996  -6.058  1.00  0.00           N  
ATOM    141  H   ARG A  13       0.726   0.236  -3.516  1.00  0.00           H  
ATOM    142  HA  ARG A  13       1.458   1.745  -5.936  1.00  0.00           H  
ATOM    143  HB2 ARG A  13       0.495   2.887  -3.312  1.00  0.00           H  
ATOM    144  HB3 ARG A  13       1.205   3.842  -4.601  1.00  0.00           H  
ATOM    145  HG2 ARG A  13      -0.648   3.116  -6.088  1.00  0.00           H  
ATOM    146  HG3 ARG A  13      -1.377   2.300  -4.703  1.00  0.00           H  
ATOM    147  HD2 ARG A  13      -1.528   4.407  -3.507  1.00  0.00           H  
ATOM    148  HD3 ARG A  13      -0.725   5.246  -4.833  1.00  0.00           H  
ATOM    149  HE  ARG A  13      -3.264   3.878  -5.375  1.00  0.00           H  
ATOM    150 HH11 ARG A  13      -1.509   6.887  -4.912  1.00  0.00           H  
ATOM    151 HH12 ARG A  13      -2.781   7.869  -5.559  1.00  0.00           H  
ATOM    152 HH21 ARG A  13      -4.929   5.175  -6.223  1.00  0.00           H  
ATOM    153 HH22 ARG A  13      -4.733   6.907  -6.297  1.00  0.00           H  
ATOM    154  N   THR A  14       3.726   2.289  -5.160  1.00  0.00           N  
ATOM    155  CA  THR A  14       5.068   2.671  -4.756  1.00  0.00           C  
ATOM    156  C   THR A  14       5.076   4.139  -4.365  1.00  0.00           C  
ATOM    157  O   THR A  14       4.280   4.929  -4.878  1.00  0.00           O  
ATOM    158  CB  THR A  14       6.107   2.459  -5.885  1.00  0.00           C  
ATOM    159  OG1 THR A  14       5.434   2.298  -7.147  1.00  0.00           O  
ATOM    160  CG2 THR A  14       7.014   1.258  -5.615  1.00  0.00           C  
ATOM    161  H   THR A  14       3.476   2.400  -6.102  1.00  0.00           H  
ATOM    162  HA  THR A  14       5.352   2.072  -3.902  1.00  0.00           H  
ATOM    163  HB  THR A  14       6.733   3.343  -5.935  1.00  0.00           H  
ATOM    164  HG1 THR A  14       6.080   2.096  -7.839  1.00  0.00           H  
ATOM    165 HG21 THR A  14       7.539   0.988  -6.520  1.00  0.00           H  
ATOM    166 HG22 THR A  14       6.424   0.421  -5.274  1.00  0.00           H  
ATOM    167 HG23 THR A  14       7.745   1.521  -4.854  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.957   4.506  -3.458  1.00  0.00           N  
ATOM    169  CA  ASP A  15       6.206   5.908  -3.225  1.00  0.00           C  
ATOM    170  C   ASP A  15       7.309   6.238  -4.199  1.00  0.00           C  
ATOM    171  O   ASP A  15       8.088   5.348  -4.541  1.00  0.00           O  
ATOM    172  CB  ASP A  15       6.632   6.240  -1.779  1.00  0.00           C  
ATOM    173  CG  ASP A  15       7.968   5.654  -1.366  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       8.354   4.598  -1.885  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       8.648   6.270  -0.518  1.00  0.00           O  
ATOM    176  H   ASP A  15       6.463   3.824  -2.958  1.00  0.00           H  
ATOM    177  HA  ASP A  15       5.317   6.462  -3.489  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       6.692   7.311  -1.672  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       5.875   5.866  -1.103  1.00  0.00           H  
ATOM    180  N   SER A  16       7.351   7.482  -4.654  1.00  0.00           N  
ATOM    181  CA  SER A  16       7.950   7.848  -5.938  1.00  0.00           C  
ATOM    182  C   SER A  16       9.091   6.932  -6.394  1.00  0.00           C  
ATOM    183  O   SER A  16       9.046   6.415  -7.513  1.00  0.00           O  
ATOM    184  CB  SER A  16       8.443   9.289  -5.856  1.00  0.00           C  
ATOM    185  OG  SER A  16       7.402  10.146  -5.417  1.00  0.00           O  
ATOM    186  H   SER A  16       6.957   8.195  -4.109  1.00  0.00           H  
ATOM    187  HA  SER A  16       7.167   7.804  -6.679  1.00  0.00           H  
ATOM    188  HB2 SER A  16       9.263   9.350  -5.155  1.00  0.00           H  
ATOM    189  HB3 SER A  16       8.776   9.613  -6.832  1.00  0.00           H  
ATOM    190  HG  SER A  16       7.308  10.873  -6.041  1.00  0.00           H  
ATOM    191  N   ASN A  17      10.101   6.706  -5.562  1.00  0.00           N  
ATOM    192  CA  ASN A  17      11.225   5.912  -6.016  1.00  0.00           C  
ATOM    193  C   ASN A  17      11.043   4.416  -5.719  1.00  0.00           C  
ATOM    194  O   ASN A  17      10.668   3.637  -6.595  1.00  0.00           O  
ATOM    195  CB  ASN A  17      12.531   6.423  -5.401  1.00  0.00           C  
ATOM    196  CG  ASN A  17      13.742   6.062  -6.244  1.00  0.00           C  
ATOM    197  OD1 ASN A  17      13.644   5.944  -7.463  1.00  0.00           O  
ATOM    198  ND2 ASN A  17      14.893   5.908  -5.609  1.00  0.00           N  
ATOM    199  H   ASN A  17      10.050   7.001  -4.628  1.00  0.00           H  
ATOM    200  HA  ASN A  17      11.286   6.034  -7.086  1.00  0.00           H  
ATOM    201  HB2 ASN A  17      12.486   7.499  -5.314  1.00  0.00           H  
ATOM    202  HB3 ASN A  17      12.655   5.990  -4.420  1.00  0.00           H  
ATOM    203 HD21 ASN A  17      14.909   6.030  -4.635  1.00  0.00           H  
ATOM    204 HD22 ASN A  17      15.685   5.684  -6.143  1.00  0.00           H  
ATOM    205  N   GLY A  18      11.324   4.041  -4.474  1.00  0.00           N  
ATOM    206  CA  GLY A  18      11.487   2.639  -4.116  1.00  0.00           C  
ATOM    207  C   GLY A  18      10.275   1.861  -3.642  1.00  0.00           C  
ATOM    208  O   GLY A  18       9.998   0.780  -4.159  1.00  0.00           O  
ATOM    209  H   GLY A  18      11.410   4.726  -3.782  1.00  0.00           H  
ATOM    210  HA2 GLY A  18      11.844   2.126  -4.991  1.00  0.00           H  
ATOM    211  HA3 GLY A  18      12.248   2.577  -3.358  1.00  0.00           H  
ATOM    212  N   ARG A  19       9.558   2.381  -2.658  1.00  0.00           N  
ATOM    213  CA  ARG A  19       8.843   1.500  -1.725  1.00  0.00           C  
ATOM    214  C   ARG A  19       7.442   1.151  -2.166  1.00  0.00           C  
ATOM    215  O   ARG A  19       6.633   2.020  -2.466  1.00  0.00           O  
ATOM    216  CB  ARG A  19       8.737   2.126  -0.341  1.00  0.00           C  
ATOM    217  CG  ARG A  19      10.055   2.366   0.360  1.00  0.00           C  
ATOM    218  CD  ARG A  19       9.829   3.097   1.669  1.00  0.00           C  
ATOM    219  NE  ARG A  19       9.504   4.504   1.461  1.00  0.00           N  
ATOM    220  CZ  ARG A  19       9.478   5.418   2.425  1.00  0.00           C  
ATOM    221  NH1 ARG A  19       9.718   5.077   3.690  1.00  0.00           N  
ATOM    222  NH2 ARG A  19       9.189   6.672   2.119  1.00  0.00           N  
ATOM    223  H   ARG A  19       9.468   3.370  -2.575  1.00  0.00           H  
ATOM    224  HA  ARG A  19       9.413   0.586  -1.640  1.00  0.00           H  
ATOM    225  HB2 ARG A  19       8.232   3.068  -0.437  1.00  0.00           H  
ATOM    226  HB3 ARG A  19       8.140   1.476   0.283  1.00  0.00           H  
ATOM    227  HG2 ARG A  19      10.528   1.415   0.562  1.00  0.00           H  
ATOM    228  HG3 ARG A  19      10.690   2.964  -0.275  1.00  0.00           H  
ATOM    229  HD2 ARG A  19       8.998   2.630   2.181  1.00  0.00           H  
ATOM    230  HD3 ARG A  19      10.719   3.024   2.273  1.00  0.00           H  
ATOM    231  HE  ARG A  19       9.298   4.791   0.533  1.00  0.00           H  
ATOM    232 HH11 ARG A  19       9.927   4.117   3.932  1.00  0.00           H  
ATOM    233 HH12 ARG A  19       9.695   5.772   4.409  1.00  0.00           H  
ATOM    234 HH21 ARG A  19       8.988   6.920   1.157  1.00  0.00           H  
ATOM    235 HH22 ARG A  19       9.182   7.387   2.830  1.00  0.00           H  
ATOM    236  N   VAL A  20       7.166  -0.139  -2.150  1.00  0.00           N  
ATOM    237  CA  VAL A  20       5.833  -0.650  -2.386  1.00  0.00           C  
ATOM    238  C   VAL A  20       5.131  -0.880  -1.053  1.00  0.00           C  
ATOM    239  O   VAL A  20       5.693  -1.469  -0.128  1.00  0.00           O  
ATOM    240  CB  VAL A  20       5.854  -1.963  -3.206  1.00  0.00           C  
ATOM    241  CG1 VAL A  20       6.763  -3.006  -2.568  1.00  0.00           C  
ATOM    242  CG2 VAL A  20       4.443  -2.507  -3.377  1.00  0.00           C  
ATOM    243  H   VAL A  20       7.884  -0.766  -1.954  1.00  0.00           H  
ATOM    244  HA  VAL A  20       5.284   0.094  -2.947  1.00  0.00           H  
ATOM    245  HB  VAL A  20       6.246  -1.735  -4.186  1.00  0.00           H  
ATOM    246 HG11 VAL A  20       7.771  -2.623  -2.517  1.00  0.00           H  
ATOM    247 HG12 VAL A  20       6.750  -3.907  -3.163  1.00  0.00           H  
ATOM    248 HG13 VAL A  20       6.411  -3.228  -1.572  1.00  0.00           H  
ATOM    249 HG21 VAL A  20       3.832  -1.774  -3.887  1.00  0.00           H  
ATOM    250 HG22 VAL A  20       4.017  -2.713  -2.405  1.00  0.00           H  
ATOM    251 HG23 VAL A  20       4.475  -3.415  -3.958  1.00  0.00           H  
ATOM    252  N   TYR A  21       3.920  -0.381  -0.955  1.00  0.00           N  
ATOM    253  CA  TYR A  21       3.125  -0.512   0.244  1.00  0.00           C  
ATOM    254  C   TYR A  21       1.655  -0.655  -0.103  1.00  0.00           C  
ATOM    255  O   TYR A  21       1.201  -0.162  -1.137  1.00  0.00           O  
ATOM    256  CB  TYR A  21       3.393   0.653   1.211  1.00  0.00           C  
ATOM    257  CG  TYR A  21       3.204   2.034   0.617  1.00  0.00           C  
ATOM    258  CD1 TYR A  21       1.942   2.565   0.374  1.00  0.00           C  
ATOM    259  CD2 TYR A  21       4.313   2.812   0.308  1.00  0.00           C  
ATOM    260  CE1 TYR A  21       1.796   3.831  -0.164  1.00  0.00           C  
ATOM    261  CE2 TYR A  21       4.177   4.072  -0.226  1.00  0.00           C  
ATOM    262  CZ  TYR A  21       2.915   4.580  -0.462  1.00  0.00           C  
ATOM    263  OH  TYR A  21       2.773   5.838  -0.998  1.00  0.00           O  
ATOM    264  H   TYR A  21       3.539   0.097  -1.721  1.00  0.00           H  
ATOM    265  HA  TYR A  21       3.441  -1.425   0.721  1.00  0.00           H  
ATOM    266  HB2 TYR A  21       2.723   0.568   2.051  1.00  0.00           H  
ATOM    267  HB3 TYR A  21       4.411   0.584   1.567  1.00  0.00           H  
ATOM    268  HD1 TYR A  21       1.067   1.976   0.609  1.00  0.00           H  
ATOM    269  HD2 TYR A  21       5.301   2.416   0.491  1.00  0.00           H  
ATOM    270  HE1 TYR A  21       0.808   4.230  -0.346  1.00  0.00           H  
ATOM    271  HE2 TYR A  21       5.060   4.655  -0.455  1.00  0.00           H  
ATOM    272  HH  TYR A  21       3.453   5.976  -1.666  1.00  0.00           H  
ATOM    273  N   PHE A  22       0.920  -1.356   0.745  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -0.458  -1.694   0.449  1.00  0.00           C  
ATOM    275  C   PHE A  22      -1.372  -0.600   0.963  1.00  0.00           C  
ATOM    276  O   PHE A  22      -1.448  -0.329   2.165  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -0.823  -3.043   1.074  1.00  0.00           C  
ATOM    278  CG  PHE A  22       0.093  -4.152   0.650  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -0.096  -4.805  -0.558  1.00  0.00           C  
ATOM    280  CD2 PHE A  22       1.152  -4.536   1.455  1.00  0.00           C  
ATOM    281  CE1 PHE A  22       0.755  -5.820  -0.953  1.00  0.00           C  
ATOM    282  CE2 PHE A  22       2.007  -5.546   1.064  1.00  0.00           C  
ATOM    283  CZ  PHE A  22       1.808  -6.189  -0.142  1.00  0.00           C  
ATOM    284  H   PHE A  22       1.308  -1.642   1.600  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -0.562  -1.762  -0.628  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -0.775  -2.958   2.151  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -1.829  -3.309   0.783  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -0.922  -4.516  -1.195  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       1.305  -4.036   2.401  1.00  0.00           H  
ATOM    290  HE1 PHE A  22       0.600  -6.320  -1.897  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       2.830  -5.834   1.702  1.00  0.00           H  
ATOM    292  HZ  PHE A  22       2.474  -6.982  -0.447  1.00  0.00           H  
ATOM    293  N   VAL A  23      -2.031   0.043   0.024  1.00  0.00           N  
ATOM    294  CA  VAL A  23      -2.888   1.174   0.302  1.00  0.00           C  
ATOM    295  C   VAL A  23      -4.327   0.841  -0.078  1.00  0.00           C  
ATOM    296  O   VAL A  23      -4.570   0.167  -1.073  1.00  0.00           O  
ATOM    297  CB  VAL A  23      -2.374   2.430  -0.450  1.00  0.00           C  
ATOM    298  CG1 VAL A  23      -1.699   2.041  -1.765  1.00  0.00           C  
ATOM    299  CG2 VAL A  23      -3.493   3.428  -0.703  1.00  0.00           C  
ATOM    300  H   VAL A  23      -1.947  -0.265  -0.905  1.00  0.00           H  
ATOM    301  HA  VAL A  23      -2.842   1.370   1.363  1.00  0.00           H  
ATOM    302  HB  VAL A  23      -1.633   2.910   0.173  1.00  0.00           H  
ATOM    303 HG11 VAL A  23      -2.389   1.479  -2.376  1.00  0.00           H  
ATOM    304 HG12 VAL A  23      -0.826   1.436  -1.562  1.00  0.00           H  
ATOM    305 HG13 VAL A  23      -1.398   2.934  -2.294  1.00  0.00           H  
ATOM    306 HG21 VAL A  23      -3.070   4.370  -1.019  1.00  0.00           H  
ATOM    307 HG22 VAL A  23      -4.061   3.570   0.204  1.00  0.00           H  
ATOM    308 HG23 VAL A  23      -4.145   3.050  -1.477  1.00  0.00           H  
ATOM    309  N   ASN A  24      -5.275   1.280   0.738  1.00  0.00           N  
ATOM    310  CA  ASN A  24      -6.677   0.972   0.508  1.00  0.00           C  
ATOM    311  C   ASN A  24      -7.525   2.223   0.703  1.00  0.00           C  
ATOM    312  O   ASN A  24      -7.467   2.860   1.754  1.00  0.00           O  
ATOM    313  CB  ASN A  24      -7.113  -0.139   1.468  1.00  0.00           C  
ATOM    314  CG  ASN A  24      -8.483  -0.714   1.161  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      -9.366  -0.030   0.646  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      -8.663  -1.987   1.475  1.00  0.00           N  
ATOM    317  H   ASN A  24      -5.024   1.825   1.516  1.00  0.00           H  
ATOM    318  HA  ASN A  24      -6.784   0.628  -0.508  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      -6.391  -0.942   1.417  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      -7.131   0.256   2.473  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      -7.912  -2.475   1.879  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      -9.532  -2.392   1.282  1.00  0.00           H  
ATOM    323  N   HIS A  25      -8.304   2.575  -0.315  1.00  0.00           N  
ATOM    324  CA  HIS A  25      -9.159   3.760  -0.248  1.00  0.00           C  
ATOM    325  C   HIS A  25     -10.340   3.533   0.684  1.00  0.00           C  
ATOM    326  O   HIS A  25     -10.787   4.454   1.366  1.00  0.00           O  
ATOM    327  CB  HIS A  25      -9.693   4.150  -1.633  1.00  0.00           C  
ATOM    328  CG  HIS A  25      -8.644   4.627  -2.586  1.00  0.00           C  
ATOM    329  ND1 HIS A  25      -8.031   5.848  -2.481  1.00  0.00           N  
ATOM    330  CD2 HIS A  25      -8.093   4.026  -3.659  1.00  0.00           C  
ATOM    331  CE1 HIS A  25      -7.143   5.976  -3.446  1.00  0.00           C  
ATOM    332  NE2 HIS A  25      -7.157   4.881  -4.179  1.00  0.00           N  
ATOM    333  H   HIS A  25      -8.299   2.027  -1.128  1.00  0.00           H  
ATOM    334  HA  HIS A  25      -8.565   4.574   0.141  1.00  0.00           H  
ATOM    335  HB2 HIS A  25     -10.177   3.293  -2.077  1.00  0.00           H  
ATOM    336  HB3 HIS A  25     -10.421   4.940  -1.516  1.00  0.00           H  
ATOM    337  HD1 HIS A  25      -8.221   6.527  -1.794  1.00  0.00           H  
ATOM    338  HD2 HIS A  25      -8.335   3.047  -4.035  1.00  0.00           H  
ATOM    339  HE1 HIS A  25      -6.510   6.835  -3.608  1.00  0.00           H  
ATOM    340  HE2 HIS A  25      -6.397   4.583  -4.737  1.00  0.00           H  
ATOM    341  N   ASN A  26     -10.831   2.301   0.720  1.00  0.00           N  
ATOM    342  CA  ASN A  26     -12.028   1.983   1.486  1.00  0.00           C  
ATOM    343  C   ASN A  26     -11.737   2.083   2.978  1.00  0.00           C  
ATOM    344  O   ASN A  26     -12.588   2.497   3.765  1.00  0.00           O  
ATOM    345  CB  ASN A  26     -12.527   0.579   1.133  1.00  0.00           C  
ATOM    346  CG  ASN A  26     -13.985   0.370   1.493  1.00  0.00           C  
ATOM    347  OD1 ASN A  26     -14.879   0.658   0.694  1.00  0.00           O  
ATOM    348  ND2 ASN A  26     -14.240  -0.154   2.681  1.00  0.00           N  
ATOM    349  H   ASN A  26     -10.369   1.583   0.232  1.00  0.00           H  
ATOM    350  HA  ASN A  26     -12.791   2.705   1.226  1.00  0.00           H  
ATOM    351  HB2 ASN A  26     -12.410   0.418   0.071  1.00  0.00           H  
ATOM    352  HB3 ASN A  26     -11.937  -0.148   1.668  1.00  0.00           H  
ATOM    353 HD21 ASN A  26     -13.483  -0.383   3.267  1.00  0.00           H  
ATOM    354 HD22 ASN A  26     -15.175  -0.295   2.930  1.00  0.00           H  
ATOM    355  N   THR A  27     -10.531   1.695   3.365  1.00  0.00           N  
ATOM    356  CA  THR A  27     -10.109   1.797   4.750  1.00  0.00           C  
ATOM    357  C   THR A  27      -9.449   3.146   5.028  1.00  0.00           C  
ATOM    358  O   THR A  27      -9.443   3.620   6.168  1.00  0.00           O  
ATOM    359  CB  THR A  27      -9.138   0.669   5.123  1.00  0.00           C  
ATOM    360  OG1 THR A  27      -7.949   0.756   4.329  1.00  0.00           O  
ATOM    361  CG2 THR A  27      -9.781  -0.698   4.924  1.00  0.00           C  
ATOM    362  H   THR A  27      -9.910   1.326   2.701  1.00  0.00           H  
ATOM    363  HA  THR A  27     -10.979   1.703   5.378  1.00  0.00           H  
ATOM    364  HB  THR A  27      -8.888   0.782   6.162  1.00  0.00           H  
ATOM    365  HG1 THR A  27      -7.186   0.836   4.908  1.00  0.00           H  
ATOM    366 HG21 THR A  27     -10.663  -0.777   5.541  1.00  0.00           H  
ATOM    367 HG22 THR A  27      -9.078  -1.468   5.201  1.00  0.00           H  
ATOM    368 HG23 THR A  27     -10.057  -0.820   3.886  1.00  0.00           H  
ATOM    369  N   ARG A  28      -8.904   3.756   3.969  1.00  0.00           N  
ATOM    370  CA  ARG A  28      -8.183   5.027   4.065  1.00  0.00           C  
ATOM    371  C   ARG A  28      -6.882   4.839   4.839  1.00  0.00           C  
ATOM    372  O   ARG A  28      -6.417   5.744   5.531  1.00  0.00           O  
ATOM    373  CB  ARG A  28      -9.056   6.102   4.727  1.00  0.00           C  
ATOM    374  CG  ARG A  28     -10.296   6.454   3.922  1.00  0.00           C  
ATOM    375  CD  ARG A  28     -11.207   7.406   4.677  1.00  0.00           C  
ATOM    376  NE  ARG A  28     -11.712   6.821   5.918  1.00  0.00           N  
ATOM    377  CZ  ARG A  28     -12.966   6.960   6.351  1.00  0.00           C  
ATOM    378  NH1 ARG A  28     -13.849   7.639   5.629  1.00  0.00           N  
ATOM    379  NH2 ARG A  28     -13.338   6.420   7.506  1.00  0.00           N  
ATOM    380  H   ARG A  28      -8.988   3.330   3.090  1.00  0.00           H  
ATOM    381  HA  ARG A  28      -7.943   5.340   3.060  1.00  0.00           H  
ATOM    382  HB2 ARG A  28      -9.371   5.744   5.698  1.00  0.00           H  
ATOM    383  HB3 ARG A  28      -8.469   6.998   4.856  1.00  0.00           H  
ATOM    384  HG2 ARG A  28      -9.991   6.923   2.999  1.00  0.00           H  
ATOM    385  HG3 ARG A  28     -10.841   5.545   3.703  1.00  0.00           H  
ATOM    386  HD2 ARG A  28     -10.655   8.304   4.914  1.00  0.00           H  
ATOM    387  HD3 ARG A  28     -12.043   7.657   4.043  1.00  0.00           H  
ATOM    388  HE  ARG A  28     -11.077   6.305   6.461  1.00  0.00           H  
ATOM    389 HH11 ARG A  28     -13.580   8.055   4.750  1.00  0.00           H  
ATOM    390 HH12 ARG A  28     -14.802   7.744   5.953  1.00  0.00           H  
ATOM    391 HH21 ARG A  28     -12.678   5.902   8.065  1.00  0.00           H  
ATOM    392 HH22 ARG A  28     -14.280   6.532   7.830  1.00  0.00           H  
ATOM    393  N   ILE A  29      -6.276   3.664   4.677  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -5.095   3.288   5.446  1.00  0.00           C  
ATOM    395  C   ILE A  29      -3.966   2.804   4.532  1.00  0.00           C  
ATOM    396  O   ILE A  29      -4.209   2.131   3.529  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -5.439   2.175   6.469  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -6.491   2.670   7.466  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -4.189   1.703   7.208  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -6.985   1.599   8.414  1.00  0.00           C  
ATOM    401  H   ILE A  29      -6.628   3.036   4.009  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -4.758   4.160   5.989  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -5.839   1.331   5.926  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -6.070   3.467   8.059  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -7.345   3.051   6.920  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -4.458   0.946   7.931  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -3.732   2.538   7.713  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -3.487   1.282   6.497  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -6.157   1.222   8.993  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -7.422   0.792   7.844  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -7.730   2.016   9.077  1.00  0.00           H  
ATOM    412  N   THR A  30      -2.742   3.174   4.882  1.00  0.00           N  
ATOM    413  CA  THR A  30      -1.554   2.702   4.194  1.00  0.00           C  
ATOM    414  C   THR A  30      -0.700   1.858   5.144  1.00  0.00           C  
ATOM    415  O   THR A  30      -0.110   2.379   6.092  1.00  0.00           O  
ATOM    416  CB  THR A  30      -0.727   3.887   3.657  1.00  0.00           C  
ATOM    417  OG1 THR A  30      -0.720   4.954   4.617  1.00  0.00           O  
ATOM    418  CG2 THR A  30      -1.289   4.394   2.338  1.00  0.00           C  
ATOM    419  H   THR A  30      -2.630   3.793   5.633  1.00  0.00           H  
ATOM    420  HA  THR A  30      -1.869   2.092   3.358  1.00  0.00           H  
ATOM    421  HB  THR A  30       0.288   3.554   3.494  1.00  0.00           H  
ATOM    422  HG1 THR A  30       0.189   5.230   4.782  1.00  0.00           H  
ATOM    423 HG21 THR A  30      -0.692   5.223   1.987  1.00  0.00           H  
ATOM    424 HG22 THR A  30      -2.309   4.720   2.482  1.00  0.00           H  
ATOM    425 HG23 THR A  30      -1.266   3.598   1.609  1.00  0.00           H  
ATOM    426  N   GLN A  31      -0.654   0.552   4.908  1.00  0.00           N  
ATOM    427  CA  GLN A  31       0.060  -0.360   5.800  1.00  0.00           C  
ATOM    428  C   GLN A  31       1.183  -1.099   5.079  1.00  0.00           C  
ATOM    429  O   GLN A  31       1.117  -1.331   3.873  1.00  0.00           O  
ATOM    430  CB  GLN A  31      -0.895  -1.374   6.432  1.00  0.00           C  
ATOM    431  CG  GLN A  31      -1.925  -0.763   7.362  1.00  0.00           C  
ATOM    432  CD  GLN A  31      -2.729  -1.813   8.110  1.00  0.00           C  
ATOM    433  OE1 GLN A  31      -2.954  -2.912   7.608  1.00  0.00           O  
ATOM    434  NE2 GLN A  31      -3.150  -1.487   9.321  1.00  0.00           N  
ATOM    435  H   GLN A  31      -1.096   0.190   4.105  1.00  0.00           H  
ATOM    436  HA  GLN A  31       0.497   0.236   6.588  1.00  0.00           H  
ATOM    437  HB2 GLN A  31      -1.419  -1.892   5.644  1.00  0.00           H  
ATOM    438  HB3 GLN A  31      -0.319  -2.086   6.995  1.00  0.00           H  
ATOM    439  HG2 GLN A  31      -1.417  -0.137   8.082  1.00  0.00           H  
ATOM    440  HG3 GLN A  31      -2.606  -0.161   6.779  1.00  0.00           H  
ATOM    441 HE21 GLN A  31      -2.927  -0.591   9.670  1.00  0.00           H  
ATOM    442 HE22 GLN A  31      -3.666  -2.152   9.824  1.00  0.00           H  
ATOM    443  N   TRP A  32       2.223  -1.438   5.835  1.00  0.00           N  
ATOM    444  CA  TRP A  32       3.334  -2.227   5.309  1.00  0.00           C  
ATOM    445  C   TRP A  32       2.947  -3.701   5.206  1.00  0.00           C  
ATOM    446  O   TRP A  32       3.540  -4.454   4.438  1.00  0.00           O  
ATOM    447  CB  TRP A  32       4.569  -2.107   6.212  1.00  0.00           C  
ATOM    448  CG  TRP A  32       5.108  -0.711   6.369  1.00  0.00           C  
ATOM    449  CD1 TRP A  32       5.190   0.003   7.534  1.00  0.00           C  
ATOM    450  CD2 TRP A  32       5.653   0.131   5.342  1.00  0.00           C  
ATOM    451  NE1 TRP A  32       5.756   1.233   7.295  1.00  0.00           N  
ATOM    452  CE2 TRP A  32       6.045   1.339   5.958  1.00  0.00           C  
ATOM    453  CE3 TRP A  32       5.848  -0.012   3.967  1.00  0.00           C  
ATOM    454  CZ2 TRP A  32       6.621   2.388   5.244  1.00  0.00           C  
ATOM    455  CZ3 TRP A  32       6.417   1.031   3.259  1.00  0.00           C  
ATOM    456  CH2 TRP A  32       6.798   2.218   3.899  1.00  0.00           C  
ATOM    457  H   TRP A  32       2.249  -1.147   6.767  1.00  0.00           H  
ATOM    458  HA  TRP A  32       3.574  -1.852   4.326  1.00  0.00           H  
ATOM    459  HB2 TRP A  32       4.314  -2.474   7.196  1.00  0.00           H  
ATOM    460  HB3 TRP A  32       5.357  -2.723   5.804  1.00  0.00           H  
ATOM    461  HD1 TRP A  32       4.859  -0.362   8.496  1.00  0.00           H  
ATOM    462  HE1 TRP A  32       5.923   1.924   7.974  1.00  0.00           H  
ATOM    463  HE3 TRP A  32       5.560  -0.918   3.456  1.00  0.00           H  
ATOM    464  HZ2 TRP A  32       6.923   3.311   5.722  1.00  0.00           H  
ATOM    465  HZ3 TRP A  32       6.573   0.937   2.195  1.00  0.00           H  
ATOM    466  HH2 TRP A  32       7.238   3.007   3.305  1.00  0.00           H  
ATOM    467  N   GLU A  33       1.949  -4.102   5.988  1.00  0.00           N  
ATOM    468  CA  GLU A  33       1.566  -5.505   6.084  1.00  0.00           C  
ATOM    469  C   GLU A  33       0.506  -5.866   5.052  1.00  0.00           C  
ATOM    470  O   GLU A  33      -0.417  -5.091   4.799  1.00  0.00           O  
ATOM    471  CB  GLU A  33       1.031  -5.818   7.486  1.00  0.00           C  
ATOM    472  CG  GLU A  33       2.068  -5.682   8.589  1.00  0.00           C  
ATOM    473  CD  GLU A  33       3.199  -6.680   8.448  1.00  0.00           C  
ATOM    474  OE1 GLU A  33       3.026  -7.849   8.863  1.00  0.00           O  
ATOM    475  OE2 GLU A  33       4.265  -6.304   7.927  1.00  0.00           O  
ATOM    476  H   GLU A  33       1.446  -3.437   6.496  1.00  0.00           H  
ATOM    477  HA  GLU A  33       2.445  -6.104   5.904  1.00  0.00           H  
ATOM    478  HB2 GLU A  33       0.215  -5.147   7.703  1.00  0.00           H  
ATOM    479  HB3 GLU A  33       0.662  -6.833   7.495  1.00  0.00           H  
ATOM    480  HG2 GLU A  33       2.481  -4.683   8.558  1.00  0.00           H  
ATOM    481  HG3 GLU A  33       1.583  -5.840   9.541  1.00  0.00           H  
ATOM    482  N   ASP A  34       0.651  -7.047   4.468  1.00  0.00           N  
ATOM    483  CA  ASP A  34      -0.344  -7.588   3.559  1.00  0.00           C  
ATOM    484  C   ASP A  34      -1.170  -8.656   4.268  1.00  0.00           C  
ATOM    485  O   ASP A  34      -0.625  -9.615   4.809  1.00  0.00           O  
ATOM    486  CB  ASP A  34       0.312  -8.176   2.312  1.00  0.00           C  
ATOM    487  CG  ASP A  34      -0.699  -8.808   1.378  1.00  0.00           C  
ATOM    488  OD1 ASP A  34      -1.506  -8.066   0.778  1.00  0.00           O  
ATOM    489  OD2 ASP A  34      -0.683 -10.045   1.243  1.00  0.00           O  
ATOM    490  H   ASP A  34       1.460  -7.576   4.657  1.00  0.00           H  
ATOM    491  HA  ASP A  34      -1.000  -6.778   3.264  1.00  0.00           H  
ATOM    492  HB2 ASP A  34       0.831  -7.392   1.778  1.00  0.00           H  
ATOM    493  HB3 ASP A  34       1.022  -8.933   2.611  1.00  0.00           H  
ATOM    494  N   PRO A  35      -2.491  -8.451   4.318  1.00  0.00           N  
ATOM    495  CA  PRO A  35      -3.461  -9.369   4.958  1.00  0.00           C  
ATOM    496  C   PRO A  35      -3.329 -10.871   4.618  1.00  0.00           C  
ATOM    497  CB  PRO A  35      -4.798  -8.869   4.419  1.00  0.00           C  
ATOM    498  CG  PRO A  35      -4.603  -7.419   4.157  1.00  0.00           C  
ATOM    499  CD  PRO A  35      -3.151  -7.225   3.812  1.00  0.00           C  
ATOM    500  HA  PRO A  35      -3.456  -9.252   6.031  1.00  0.00           H  
ATOM    501  HB2 PRO A  35      -5.046  -9.405   3.513  1.00  0.00           H  
ATOM    502  HB3 PRO A  35      -5.565  -9.034   5.158  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -5.223  -7.113   3.328  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -4.856  -6.852   5.040  1.00  0.00           H  
ATOM    505  HD2 PRO A  35      -3.028  -7.124   2.746  1.00  0.00           H  
ATOM    506  HD3 PRO A  35      -2.761  -6.350   4.312  1.00  0.00           H  
TER     507      PRO A  35                                                      
ATOM    508  N   GLU B 101      11.273   0.388  10.449  1.00  0.00           N  
ATOM    509  CA  GLU B 101      12.503   1.216  10.432  1.00  0.00           C  
ATOM    510  C   GLU B 101      12.176   2.672  10.122  1.00  0.00           C  
ATOM    511  O   GLU B 101      12.270   3.541  10.991  1.00  0.00           O  
ATOM    512  CB  GLU B 101      13.487   0.668   9.395  1.00  0.00           C  
ATOM    513  CG  GLU B 101      14.769   1.474   9.276  1.00  0.00           C  
ATOM    514  CD  GLU B 101      15.699   0.924   8.221  1.00  0.00           C  
ATOM    515  OE1 GLU B 101      15.207   0.355   7.226  1.00  0.00           O  
ATOM    516  OE2 GLU B 101      16.926   1.071   8.374  1.00  0.00           O  
ATOM    517  H1  GLU B 101      10.798   0.420   9.518  1.00  0.00           H  
ATOM    518  H2  GLU B 101      10.610   0.744  11.174  1.00  0.00           H  
ATOM    519  H3  GLU B 101      11.512  -0.596  10.670  1.00  0.00           H  
ATOM    520  HA  GLU B 101      12.957   1.165  11.411  1.00  0.00           H  
ATOM    521  HB2 GLU B 101      13.750  -0.343   9.670  1.00  0.00           H  
ATOM    522  HB3 GLU B 101      13.004   0.654   8.430  1.00  0.00           H  
ATOM    523  HG2 GLU B 101      14.521   2.493   9.017  1.00  0.00           H  
ATOM    524  HG3 GLU B 101      15.279   1.460  10.229  1.00  0.00           H  
ATOM    525  N   GLU B 102      11.792   2.926   8.884  1.00  0.00           N  
ATOM    526  CA  GLU B 102      11.457   4.266   8.435  1.00  0.00           C  
ATOM    527  C   GLU B 102       9.956   4.502   8.552  1.00  0.00           C  
ATOM    528  O   GLU B 102       9.165   3.565   8.451  1.00  0.00           O  
ATOM    529  CB  GLU B 102      11.940   4.513   6.998  1.00  0.00           C  
ATOM    530  CG  GLU B 102      12.295   3.253   6.220  1.00  0.00           C  
ATOM    531  CD  GLU B 102      11.095   2.392   5.888  1.00  0.00           C  
ATOM    532  OE1 GLU B 102      10.498   2.597   4.807  1.00  0.00           O  
ATOM    533  OE2 GLU B 102      10.761   1.501   6.697  1.00  0.00           O  
ATOM    534  H   GLU B 102      11.710   2.183   8.244  1.00  0.00           H  
ATOM    535  HA  GLU B 102      11.964   4.960   9.093  1.00  0.00           H  
ATOM    536  HB2 GLU B 102      11.160   5.030   6.459  1.00  0.00           H  
ATOM    537  HB3 GLU B 102      12.815   5.145   7.034  1.00  0.00           H  
ATOM    538  HG2 GLU B 102      12.771   3.543   5.296  1.00  0.00           H  
ATOM    539  HG3 GLU B 102      12.986   2.668   6.809  1.00  0.00           H  
ATOM    540  N   PRO B 103       9.537   5.747   8.798  1.00  0.00           N  
ATOM    541  CA  PRO B 103       8.130   6.065   9.002  1.00  0.00           C  
ATOM    542  C   PRO B 103       7.371   6.116   7.679  1.00  0.00           C  
ATOM    543  O   PRO B 103       7.931   6.470   6.638  1.00  0.00           O  
ATOM    544  CB  PRO B 103       8.155   7.458   9.659  1.00  0.00           C  
ATOM    545  CG  PRO B 103       9.599   7.780   9.885  1.00  0.00           C  
ATOM    546  CD  PRO B 103      10.381   6.934   8.924  1.00  0.00           C  
ATOM    547  HA  PRO B 103       7.655   5.356   9.665  1.00  0.00           H  
ATOM    548  HB2 PRO B 103       7.692   8.175   8.998  1.00  0.00           H  
ATOM    549  HB3 PRO B 103       7.613   7.424  10.594  1.00  0.00           H  
ATOM    550  HG2 PRO B 103       9.776   8.828   9.692  1.00  0.00           H  
ATOM    551  HG3 PRO B 103       9.871   7.538  10.902  1.00  0.00           H  
ATOM    552  HD2 PRO B 103      10.492   7.434   7.973  1.00  0.00           H  
ATOM    553  HD3 PRO B 103      11.347   6.680   9.337  1.00  0.00           H  
ATOM    554  N   PRO B 104       6.081   5.763   7.718  1.00  0.00           N  
ATOM    555  CA  PRO B 104       5.262   5.590   6.520  1.00  0.00           C  
ATOM    556  C   PRO B 104       4.801   6.912   5.920  1.00  0.00           C  
ATOM    557  O   PRO B 104       4.628   7.906   6.630  1.00  0.00           O  
ATOM    558  CB  PRO B 104       4.058   4.801   7.036  1.00  0.00           C  
ATOM    559  CG  PRO B 104       3.921   5.214   8.460  1.00  0.00           C  
ATOM    560  CD  PRO B 104       5.315   5.492   8.952  1.00  0.00           C  
ATOM    561  HA  PRO B 104       5.780   5.014   5.766  1.00  0.00           H  
ATOM    562  HB2 PRO B 104       3.181   5.064   6.462  1.00  0.00           H  
ATOM    563  HB3 PRO B 104       4.249   3.742   6.949  1.00  0.00           H  
ATOM    564  HG2 PRO B 104       3.317   6.107   8.524  1.00  0.00           H  
ATOM    565  HG3 PRO B 104       3.474   4.416   9.032  1.00  0.00           H  
ATOM    566  HD2 PRO B 104       5.321   6.355   9.601  1.00  0.00           H  
ATOM    567  HD3 PRO B 104       5.711   4.630   9.469  1.00  0.00           H  
ATOM    568  N   PRO B 105       4.630   6.947   4.593  1.00  0.00           N  
ATOM    569  CA  PRO B 105       4.078   8.105   3.906  1.00  0.00           C  
ATOM    570  C   PRO B 105       2.565   8.138   4.078  1.00  0.00           C  
ATOM    571  O   PRO B 105       1.927   7.090   4.209  1.00  0.00           O  
ATOM    572  CB  PRO B 105       4.460   7.882   2.430  1.00  0.00           C  
ATOM    573  CG  PRO B 105       5.315   6.653   2.406  1.00  0.00           C  
ATOM    574  CD  PRO B 105       4.981   5.881   3.650  1.00  0.00           C  
ATOM    575  HA  PRO B 105       4.507   9.028   4.265  1.00  0.00           H  
ATOM    576  HB2 PRO B 105       3.564   7.748   1.842  1.00  0.00           H  
ATOM    577  HB3 PRO B 105       5.004   8.741   2.066  1.00  0.00           H  
ATOM    578  HG2 PRO B 105       5.086   6.065   1.530  1.00  0.00           H  
ATOM    579  HG3 PRO B 105       6.359   6.932   2.407  1.00  0.00           H  
ATOM    580  HD2 PRO B 105       4.143   5.222   3.477  1.00  0.00           H  
ATOM    581  HD3 PRO B 105       5.840   5.327   3.994  1.00  0.00           H  
ATOM    582  N   PRO B 106       1.973   9.334   4.106  1.00  0.00           N  
ATOM    583  CA  PRO B 106       0.566   9.499   4.447  1.00  0.00           C  
ATOM    584  C   PRO B 106      -0.377   9.142   3.303  1.00  0.00           C  
ATOM    585  O   PRO B 106      -0.044   9.299   2.129  1.00  0.00           O  
ATOM    586  CB  PRO B 106       0.448  10.995   4.786  1.00  0.00           C  
ATOM    587  CG  PRO B 106       1.832  11.562   4.680  1.00  0.00           C  
ATOM    588  CD  PRO B 106       2.608  10.618   3.812  1.00  0.00           C  
ATOM    589  HA  PRO B 106       0.305   8.915   5.315  1.00  0.00           H  
ATOM    590  HB2 PRO B 106      -0.221  11.468   4.084  1.00  0.00           H  
ATOM    591  HB3 PRO B 106       0.055  11.106   5.787  1.00  0.00           H  
ATOM    592  HG2 PRO B 106       1.791  12.540   4.224  1.00  0.00           H  
ATOM    593  HG3 PRO B 106       2.280  11.624   5.660  1.00  0.00           H  
ATOM    594  HD2 PRO B 106       2.496  10.882   2.770  1.00  0.00           H  
ATOM    595  HD3 PRO B 106       3.652  10.610   4.093  1.00  0.00           H  
ATOM    596  N   TYR B 107      -1.557   8.654   3.667  1.00  0.00           N  
ATOM    597  CA  TYR B 107      -2.613   8.393   2.706  1.00  0.00           C  
ATOM    598  C   TYR B 107      -3.302   9.700   2.321  1.00  0.00           C  
ATOM    599  O   TYR B 107      -3.690  10.481   3.191  1.00  0.00           O  
ATOM    600  CB  TYR B 107      -3.631   7.401   3.284  1.00  0.00           C  
ATOM    601  CG  TYR B 107      -4.862   7.235   2.424  1.00  0.00           C  
ATOM    602  CD1 TYR B 107      -4.858   6.386   1.329  1.00  0.00           C  
ATOM    603  CD2 TYR B 107      -6.023   7.944   2.703  1.00  0.00           C  
ATOM    604  CE1 TYR B 107      -5.979   6.242   0.532  1.00  0.00           C  
ATOM    605  CE2 TYR B 107      -7.145   7.814   1.914  1.00  0.00           C  
ATOM    606  CZ  TYR B 107      -7.121   6.962   0.830  1.00  0.00           C  
ATOM    607  OH  TYR B 107      -8.239   6.845   0.036  1.00  0.00           O  
ATOM    608  H   TYR B 107      -1.719   8.463   4.614  1.00  0.00           H  
ATOM    609  HA  TYR B 107      -2.162   7.965   1.823  1.00  0.00           H  
ATOM    610  HB2 TYR B 107      -3.163   6.432   3.379  1.00  0.00           H  
ATOM    611  HB3 TYR B 107      -3.946   7.740   4.261  1.00  0.00           H  
ATOM    612  HD1 TYR B 107      -3.962   5.830   1.106  1.00  0.00           H  
ATOM    613  HD2 TYR B 107      -6.038   8.609   3.554  1.00  0.00           H  
ATOM    614  HE1 TYR B 107      -5.957   5.568  -0.317  1.00  0.00           H  
ATOM    615  HE2 TYR B 107      -8.039   8.373   2.150  1.00  0.00           H  
ATOM    616  HH  TYR B 107      -8.654   7.715  -0.068  1.00  0.00           H  
ATOM    617  N   GLU B 108      -3.455   9.935   1.026  1.00  0.00           N  
ATOM    618  CA  GLU B 108      -4.093  11.156   0.549  1.00  0.00           C  
ATOM    619  C   GLU B 108      -4.780  10.946  -0.803  1.00  0.00           C  
ATOM    620  O   GLU B 108      -4.122  10.728  -1.823  1.00  0.00           O  
ATOM    621  CB  GLU B 108      -3.067  12.292   0.459  1.00  0.00           C  
ATOM    622  CG  GLU B 108      -1.775  11.892  -0.226  1.00  0.00           C  
ATOM    623  CD  GLU B 108      -0.828  13.058  -0.390  1.00  0.00           C  
ATOM    624  OE1 GLU B 108      -0.183  13.455   0.605  1.00  0.00           O  
ATOM    625  OE2 GLU B 108      -0.733  13.596  -1.511  1.00  0.00           O  
ATOM    626  H   GLU B 108      -3.129   9.278   0.374  1.00  0.00           H  
ATOM    627  HA  GLU B 108      -4.843  11.429   1.273  1.00  0.00           H  
ATOM    628  HB2 GLU B 108      -3.502  13.110  -0.095  1.00  0.00           H  
ATOM    629  HB3 GLU B 108      -2.830  12.631   1.457  1.00  0.00           H  
ATOM    630  HG2 GLU B 108      -1.292  11.130   0.364  1.00  0.00           H  
ATOM    631  HG3 GLU B 108      -2.011  11.496  -1.203  1.00  0.00           H  
ATOM    632  N   ASP B 109      -6.107  10.997  -0.794  1.00  0.00           N  
ATOM    633  CA  ASP B 109      -6.907  10.927  -2.015  1.00  0.00           C  
ATOM    634  C   ASP B 109      -8.354  11.264  -1.704  1.00  0.00           C  
ATOM    635  O   ASP B 109      -9.049  10.411  -1.116  1.00  0.00           O  
ATOM    636  CB  ASP B 109      -6.841   9.548  -2.671  1.00  0.00           C  
ATOM    637  CG  ASP B 109      -7.558   9.523  -4.005  1.00  0.00           C  
ATOM    638  OD1 ASP B 109      -7.048  10.136  -4.966  1.00  0.00           O  
ATOM    639  OD2 ASP B 109      -8.629   8.884  -4.099  1.00  0.00           O  
ATOM    640  OXT ASP B 109      -8.780  12.393  -2.023  1.00  0.00           O  
ATOM    641  H   ASP B 109      -6.572  11.095   0.064  1.00  0.00           H  
ATOM    642  HA  ASP B 109      -6.518  11.664  -2.702  1.00  0.00           H  
ATOM    643  HB2 ASP B 109      -5.809   9.273  -2.826  1.00  0.00           H  
ATOM    644  HB3 ASP B 109      -7.310   8.830  -2.022  1.00  0.00           H  
TER     645      ASP B 109                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   5       1.491 -10.687  -3.246  1.00  0.00           N  
ATOM      2  CA  PRO A   5       0.239 -10.481  -3.987  1.00  0.00           C  
ATOM      3  C   PRO A   5      -0.929 -10.010  -3.122  1.00  0.00           C  
ATOM      4  O   PRO A   5      -1.367 -10.717  -2.220  1.00  0.00           O  
ATOM      5  CB  PRO A   5      -0.064 -11.871  -4.557  1.00  0.00           C  
ATOM      6  CG  PRO A   5       1.219 -12.647  -4.512  1.00  0.00           C  
ATOM      7  CD  PRO A   5       2.257 -11.800  -3.819  1.00  0.00           C  
ATOM      8  HA  PRO A   5       0.377  -9.788  -4.801  1.00  0.00           H  
ATOM      9  HB2 PRO A   5      -0.823 -12.344  -3.954  1.00  0.00           H  
ATOM     10  HB3 PRO A   5      -0.423 -11.771  -5.571  1.00  0.00           H  
ATOM     11  HG2 PRO A   5       1.067 -13.563  -3.961  1.00  0.00           H  
ATOM     12  HG3 PRO A   5       1.538 -12.872  -5.520  1.00  0.00           H  
ATOM     13  HD2 PRO A   5       2.745 -12.368  -3.041  1.00  0.00           H  
ATOM     14  HD3 PRO A   5       2.983 -11.440  -4.533  1.00  0.00           H  
ATOM     15  N   LEU A   6      -1.448  -8.827  -3.419  1.00  0.00           N  
ATOM     16  CA  LEU A   6      -2.504  -8.244  -2.605  1.00  0.00           C  
ATOM     17  C   LEU A   6      -3.890  -8.651  -3.098  1.00  0.00           C  
ATOM     18  O   LEU A   6      -4.095  -8.912  -4.288  1.00  0.00           O  
ATOM     19  CB  LEU A   6      -2.369  -6.696  -2.492  1.00  0.00           C  
ATOM     20  CG  LEU A   6      -2.384  -5.826  -3.782  1.00  0.00           C  
ATOM     21  CD1 LEU A   6      -1.258  -6.197  -4.736  1.00  0.00           C  
ATOM     22  CD2 LEU A   6      -3.727  -5.886  -4.491  1.00  0.00           C  
ATOM     23  H   LEU A   6      -1.118  -8.339  -4.199  1.00  0.00           H  
ATOM     24  HA  LEU A   6      -2.384  -8.657  -1.614  1.00  0.00           H  
ATOM     25  HB2 LEU A   6      -3.178  -6.350  -1.867  1.00  0.00           H  
ATOM     26  HB3 LEU A   6      -1.444  -6.494  -1.972  1.00  0.00           H  
ATOM     27  HG  LEU A   6      -2.225  -4.792  -3.492  1.00  0.00           H  
ATOM     28 HD11 LEU A   6      -1.363  -7.229  -5.034  1.00  0.00           H  
ATOM     29 HD12 LEU A   6      -0.309  -6.061  -4.238  1.00  0.00           H  
ATOM     30 HD13 LEU A   6      -1.301  -5.562  -5.609  1.00  0.00           H  
ATOM     31 HD21 LEU A   6      -3.695  -5.268  -5.376  1.00  0.00           H  
ATOM     32 HD22 LEU A   6      -4.498  -5.527  -3.827  1.00  0.00           H  
ATOM     33 HD23 LEU A   6      -3.941  -6.908  -4.772  1.00  0.00           H  
ATOM     34  N   PRO A   7      -4.852  -8.730  -2.169  1.00  0.00           N  
ATOM     35  CA  PRO A   7      -6.250  -8.997  -2.463  1.00  0.00           C  
ATOM     36  C   PRO A   7      -6.994  -7.675  -2.562  1.00  0.00           C  
ATOM     37  O   PRO A   7      -7.185  -6.992  -1.551  1.00  0.00           O  
ATOM     38  CB  PRO A   7      -6.692  -9.793  -1.234  1.00  0.00           C  
ATOM     39  CG  PRO A   7      -5.762  -9.377  -0.120  1.00  0.00           C  
ATOM     40  CD  PRO A   7      -4.664  -8.531  -0.730  1.00  0.00           C  
ATOM     41  HA  PRO A   7      -6.381  -9.578  -3.368  1.00  0.00           H  
ATOM     42  HB2 PRO A   7      -7.720  -9.552  -0.999  1.00  0.00           H  
ATOM     43  HB3 PRO A   7      -6.607 -10.849  -1.441  1.00  0.00           H  
ATOM     44  HG2 PRO A   7      -6.308  -8.799   0.611  1.00  0.00           H  
ATOM     45  HG3 PRO A   7      -5.341 -10.252   0.344  1.00  0.00           H  
ATOM     46  HD2 PRO A   7      -4.802  -7.491  -0.469  1.00  0.00           H  
ATOM     47  HD3 PRO A   7      -3.687  -8.870  -0.416  1.00  0.00           H  
ATOM     48  N   PRO A   8      -7.431  -7.261  -3.752  1.00  0.00           N  
ATOM     49  CA  PRO A   8      -7.632  -5.853  -3.967  1.00  0.00           C  
ATOM     50  C   PRO A   8      -9.009  -5.300  -3.624  1.00  0.00           C  
ATOM     51  O   PRO A   8      -9.928  -5.252  -4.446  1.00  0.00           O  
ATOM     52  CB  PRO A   8      -7.373  -5.731  -5.466  1.00  0.00           C  
ATOM     53  CG  PRO A   8      -7.791  -7.048  -6.049  1.00  0.00           C  
ATOM     54  CD  PRO A   8      -7.725  -8.071  -4.938  1.00  0.00           C  
ATOM     55  HA  PRO A   8      -6.886  -5.274  -3.443  1.00  0.00           H  
ATOM     56  HB2 PRO A   8      -7.958  -4.915  -5.868  1.00  0.00           H  
ATOM     57  HB3 PRO A   8      -6.324  -5.543  -5.636  1.00  0.00           H  
ATOM     58  HG2 PRO A   8      -8.799  -6.976  -6.428  1.00  0.00           H  
ATOM     59  HG3 PRO A   8      -7.114  -7.321  -6.844  1.00  0.00           H  
ATOM     60  HD2 PRO A   8      -8.672  -8.577  -4.832  1.00  0.00           H  
ATOM     61  HD3 PRO A   8      -6.932  -8.782  -5.127  1.00  0.00           H  
ATOM     62  N   GLY A   9      -9.120  -4.913  -2.364  1.00  0.00           N  
ATOM     63  CA  GLY A   9      -9.708  -3.649  -1.994  1.00  0.00           C  
ATOM     64  C   GLY A   9      -8.558  -2.671  -1.949  1.00  0.00           C  
ATOM     65  O   GLY A   9      -8.706  -1.452  -2.028  1.00  0.00           O  
ATOM     66  H   GLY A   9      -8.796  -5.515  -1.661  1.00  0.00           H  
ATOM     67  HA2 GLY A   9     -10.436  -3.346  -2.735  1.00  0.00           H  
ATOM     68  HA3 GLY A   9     -10.168  -3.716  -1.019  1.00  0.00           H  
ATOM     69  N   TRP A  10      -7.386  -3.299  -1.830  1.00  0.00           N  
ATOM     70  CA  TRP A  10      -6.085  -2.670  -1.745  1.00  0.00           C  
ATOM     71  C   TRP A  10      -5.518  -2.492  -3.144  1.00  0.00           C  
ATOM     72  O   TRP A  10      -5.836  -3.268  -4.050  1.00  0.00           O  
ATOM     73  CB  TRP A  10      -5.122  -3.589  -0.987  1.00  0.00           C  
ATOM     74  CG  TRP A  10      -5.575  -4.023   0.374  1.00  0.00           C  
ATOM     75  CD1 TRP A  10      -6.530  -4.958   0.667  1.00  0.00           C  
ATOM     76  CD2 TRP A  10      -5.050  -3.585   1.623  1.00  0.00           C  
ATOM     77  NE1 TRP A  10      -6.644  -5.105   2.025  1.00  0.00           N  
ATOM     78  CE2 TRP A  10      -5.741  -4.276   2.636  1.00  0.00           C  
ATOM     79  CE3 TRP A  10      -4.066  -2.670   1.983  1.00  0.00           C  
ATOM     80  CZ2 TRP A  10      -5.474  -4.081   3.983  1.00  0.00           C  
ATOM     81  CZ3 TRP A  10      -3.797  -2.476   3.319  1.00  0.00           C  
ATOM     82  CH2 TRP A  10      -4.498  -3.181   4.307  1.00  0.00           C  
ATOM     83  H   TRP A  10      -7.403  -4.275  -1.782  1.00  0.00           H  
ATOM     84  HA  TRP A  10      -6.170  -1.716  -1.242  1.00  0.00           H  
ATOM     85  HB2 TRP A  10      -4.970  -4.483  -1.571  1.00  0.00           H  
ATOM     86  HB3 TRP A  10      -4.173  -3.080  -0.874  1.00  0.00           H  
ATOM     87  HD1 TRP A  10      -7.112  -5.489  -0.073  1.00  0.00           H  
ATOM     88  HE1 TRP A  10      -7.264  -5.711   2.484  1.00  0.00           H  
ATOM     89  HE3 TRP A  10      -3.516  -2.119   1.234  1.00  0.00           H  
ATOM     90  HZ2 TRP A  10      -6.005  -4.619   4.757  1.00  0.00           H  
ATOM     91  HZ3 TRP A  10      -3.038  -1.768   3.612  1.00  0.00           H  
ATOM     92  HH2 TRP A  10      -4.250  -3.006   5.341  1.00  0.00           H  
ATOM     93  N   GLU A  11      -4.710  -1.476  -3.333  1.00  0.00           N  
ATOM     94  CA  GLU A  11      -4.005  -1.296  -4.576  1.00  0.00           C  
ATOM     95  C   GLU A  11      -2.524  -1.276  -4.263  1.00  0.00           C  
ATOM     96  O   GLU A  11      -2.119  -0.905  -3.157  1.00  0.00           O  
ATOM     97  CB  GLU A  11      -4.429  -0.003  -5.261  1.00  0.00           C  
ATOM     98  CG  GLU A  11      -4.040   1.208  -4.460  1.00  0.00           C  
ATOM     99  CD  GLU A  11      -4.764   2.465  -4.873  1.00  0.00           C  
ATOM    100  OE1 GLU A  11      -4.819   2.760  -6.084  1.00  0.00           O  
ATOM    101  OE2 GLU A  11      -5.238   3.189  -3.983  1.00  0.00           O  
ATOM    102  H   GLU A  11      -4.539  -0.845  -2.596  1.00  0.00           H  
ATOM    103  HA  GLU A  11      -4.224  -2.134  -5.215  1.00  0.00           H  
ATOM    104  HB2 GLU A  11      -3.955   0.055  -6.230  1.00  0.00           H  
ATOM    105  HB3 GLU A  11      -5.500  -0.001  -5.387  1.00  0.00           H  
ATOM    106  HG2 GLU A  11      -4.257   0.999  -3.426  1.00  0.00           H  
ATOM    107  HG3 GLU A  11      -2.978   1.368  -4.573  1.00  0.00           H  
ATOM    108  N   LYS A  12      -1.717  -1.718  -5.190  1.00  0.00           N  
ATOM    109  CA  LYS A  12      -0.303  -1.719  -4.989  1.00  0.00           C  
ATOM    110  C   LYS A  12       0.281  -0.400  -5.501  1.00  0.00           C  
ATOM    111  O   LYS A  12       0.293  -0.149  -6.710  1.00  0.00           O  
ATOM    112  CB  LYS A  12       0.288  -2.922  -5.723  1.00  0.00           C  
ATOM    113  CG  LYS A  12       1.760  -3.103  -5.482  1.00  0.00           C  
ATOM    114  CD  LYS A  12       2.604  -2.218  -6.388  1.00  0.00           C  
ATOM    115  CE  LYS A  12       2.412  -2.580  -7.855  1.00  0.00           C  
ATOM    116  NZ  LYS A  12       3.254  -1.747  -8.754  1.00  0.00           N  
ATOM    117  H   LYS A  12      -2.072  -2.057  -6.031  1.00  0.00           H  
ATOM    118  HA  LYS A  12      -0.111  -1.820  -3.920  1.00  0.00           H  
ATOM    119  HB2 LYS A  12      -0.220  -3.816  -5.394  1.00  0.00           H  
ATOM    120  HB3 LYS A  12       0.128  -2.798  -6.783  1.00  0.00           H  
ATOM    121  HG2 LYS A  12       1.945  -2.830  -4.460  1.00  0.00           H  
ATOM    122  HG3 LYS A  12       2.026  -4.138  -5.644  1.00  0.00           H  
ATOM    123  HD2 LYS A  12       2.303  -1.187  -6.234  1.00  0.00           H  
ATOM    124  HD3 LYS A  12       3.644  -2.337  -6.125  1.00  0.00           H  
ATOM    125  HE2 LYS A  12       2.672  -3.618  -7.995  1.00  0.00           H  
ATOM    126  HE3 LYS A  12       1.375  -2.433  -8.114  1.00  0.00           H  
ATOM    127  HZ1 LYS A  12       3.065  -1.997  -9.749  1.00  0.00           H  
ATOM    128  HZ2 LYS A  12       4.266  -1.912  -8.556  1.00  0.00           H  
ATOM    129  HZ3 LYS A  12       3.041  -0.734  -8.617  1.00  0.00           H  
ATOM    130  N   ARG A  13       0.740   0.456  -4.593  1.00  0.00           N  
ATOM    131  CA  ARG A  13       1.367   1.715  -4.988  1.00  0.00           C  
ATOM    132  C   ARG A  13       2.777   1.835  -4.424  1.00  0.00           C  
ATOM    133  O   ARG A  13       3.043   1.452  -3.283  1.00  0.00           O  
ATOM    134  CB  ARG A  13       0.538   2.932  -4.550  1.00  0.00           C  
ATOM    135  CG  ARG A  13      -0.824   3.036  -5.223  1.00  0.00           C  
ATOM    136  CD  ARG A  13      -1.496   4.374  -4.932  1.00  0.00           C  
ATOM    137  NE  ARG A  13      -2.769   4.502  -5.643  1.00  0.00           N  
ATOM    138  CZ  ARG A  13      -3.351   5.652  -5.979  1.00  0.00           C  
ATOM    139  NH1 ARG A  13      -2.811   6.815  -5.639  1.00  0.00           N  
ATOM    140  NH2 ARG A  13      -4.504   5.619  -6.632  1.00  0.00           N  
ATOM    141  H   ARG A  13       0.663   0.236  -3.638  1.00  0.00           H  
ATOM    142  HA  ARG A  13       1.436   1.718  -6.066  1.00  0.00           H  
ATOM    143  HB2 ARG A  13       0.384   2.878  -3.482  1.00  0.00           H  
ATOM    144  HB3 ARG A  13       1.093   3.829  -4.774  1.00  0.00           H  
ATOM    145  HG2 ARG A  13      -0.696   2.935  -6.290  1.00  0.00           H  
ATOM    146  HG3 ARG A  13      -1.455   2.241  -4.857  1.00  0.00           H  
ATOM    147  HD2 ARG A  13      -1.678   4.446  -3.870  1.00  0.00           H  
ATOM    148  HD3 ARG A  13      -0.836   5.167  -5.237  1.00  0.00           H  
ATOM    149  HE  ARG A  13      -3.232   3.662  -5.884  1.00  0.00           H  
ATOM    150 HH11 ARG A  13      -1.955   6.845  -5.116  1.00  0.00           H  
ATOM    151 HH12 ARG A  13      -3.259   7.676  -5.899  1.00  0.00           H  
ATOM    152 HH21 ARG A  13      -4.921   4.731  -6.860  1.00  0.00           H  
ATOM    153 HH22 ARG A  13      -4.967   6.472  -6.897  1.00  0.00           H  
ATOM    154  N   THR A  14       3.674   2.349  -5.248  1.00  0.00           N  
ATOM    155  CA  THR A  14       5.027   2.667  -4.833  1.00  0.00           C  
ATOM    156  C   THR A  14       5.094   4.103  -4.326  1.00  0.00           C  
ATOM    157  O   THR A  14       4.316   4.960  -4.756  1.00  0.00           O  
ATOM    158  CB  THR A  14       6.023   2.520  -6.009  1.00  0.00           C  
ATOM    159  OG1 THR A  14       5.302   2.454  -7.253  1.00  0.00           O  
ATOM    160  CG2 THR A  14       6.901   1.286  -5.854  1.00  0.00           C  
ATOM    161  H   THR A  14       3.422   2.514  -6.180  1.00  0.00           H  
ATOM    162  HA  THR A  14       5.315   1.991  -4.044  1.00  0.00           H  
ATOM    163  HB  THR A  14       6.670   3.390  -6.023  1.00  0.00           H  
ATOM    164  HG1 THR A  14       5.350   3.312  -7.701  1.00  0.00           H  
ATOM    165 HG21 THR A  14       7.420   1.327  -4.907  1.00  0.00           H  
ATOM    166 HG22 THR A  14       7.628   1.256  -6.656  1.00  0.00           H  
ATOM    167 HG23 THR A  14       6.287   0.398  -5.891  1.00  0.00           H  
ATOM    168  N   ASP A  15       6.000   4.361  -3.401  1.00  0.00           N  
ATOM    169  CA  ASP A  15       6.363   5.726  -3.093  1.00  0.00           C  
ATOM    170  C   ASP A  15       7.497   6.033  -4.036  1.00  0.00           C  
ATOM    171  O   ASP A  15       8.242   5.117  -4.387  1.00  0.00           O  
ATOM    172  CB  ASP A  15       6.741   5.970  -1.621  1.00  0.00           C  
ATOM    173  CG  ASP A  15       7.991   5.255  -1.152  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       9.101   5.612  -1.610  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       7.875   4.384  -0.274  1.00  0.00           O  
ATOM    176  H   ASP A  15       6.460   3.618  -2.944  1.00  0.00           H  
ATOM    177  HA  ASP A  15       5.520   6.353  -3.358  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       6.896   7.027  -1.476  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       5.916   5.651  -0.996  1.00  0.00           H  
ATOM    180  N   SER A  16       7.642   7.294  -4.414  1.00  0.00           N  
ATOM    181  CA  SER A  16       8.095   7.685  -5.753  1.00  0.00           C  
ATOM    182  C   SER A  16       9.022   6.669  -6.432  1.00  0.00           C  
ATOM    183  O   SER A  16       8.703   6.202  -7.528  1.00  0.00           O  
ATOM    184  CB  SER A  16       8.786   9.049  -5.678  1.00  0.00           C  
ATOM    185  OG  SER A  16       9.112   9.535  -6.969  1.00  0.00           O  
ATOM    186  H   SER A  16       7.450   8.002  -3.763  1.00  0.00           H  
ATOM    187  HA  SER A  16       7.213   7.792  -6.367  1.00  0.00           H  
ATOM    188  HB2 SER A  16       8.128   9.757  -5.199  1.00  0.00           H  
ATOM    189  HB3 SER A  16       9.697   8.957  -5.102  1.00  0.00           H  
ATOM    190  HG  SER A  16       8.599  10.334  -7.147  1.00  0.00           H  
ATOM    191  N   ASN A  17      10.146   6.312  -5.827  1.00  0.00           N  
ATOM    192  CA  ASN A  17      11.067   5.421  -6.519  1.00  0.00           C  
ATOM    193  C   ASN A  17      10.809   3.939  -6.233  1.00  0.00           C  
ATOM    194  O   ASN A  17      10.183   3.234  -7.024  1.00  0.00           O  
ATOM    195  CB  ASN A  17      12.518   5.755  -6.155  1.00  0.00           C  
ATOM    196  CG  ASN A  17      12.898   7.183  -6.492  1.00  0.00           C  
ATOM    197  OD1 ASN A  17      13.320   7.480  -7.610  1.00  0.00           O  
ATOM    198  ND2 ASN A  17      12.769   8.076  -5.520  1.00  0.00           N  
ATOM    199  H   ASN A  17      10.327   6.593  -4.901  1.00  0.00           H  
ATOM    200  HA  ASN A  17      10.938   5.585  -7.575  1.00  0.00           H  
ATOM    201  HB2 ASN A  17      12.660   5.606  -5.095  1.00  0.00           H  
ATOM    202  HB3 ASN A  17      13.179   5.092  -6.695  1.00  0.00           H  
ATOM    203 HD21 ASN A  17      12.435   7.767  -4.648  1.00  0.00           H  
ATOM    204 HD22 ASN A  17      13.010   9.005  -5.712  1.00  0.00           H  
ATOM    205  N   GLY A  18      11.302   3.492  -5.089  1.00  0.00           N  
ATOM    206  CA  GLY A  18      11.462   2.071  -4.837  1.00  0.00           C  
ATOM    207  C   GLY A  18      10.312   1.352  -4.174  1.00  0.00           C  
ATOM    208  O   GLY A  18       9.940   0.252  -4.588  1.00  0.00           O  
ATOM    209  H   GLY A  18      11.530   4.136  -4.388  1.00  0.00           H  
ATOM    210  HA2 GLY A  18      11.630   1.588  -5.783  1.00  0.00           H  
ATOM    211  HA3 GLY A  18      12.341   1.939  -4.229  1.00  0.00           H  
ATOM    212  N   ARG A  19       9.766   1.952  -3.133  1.00  0.00           N  
ATOM    213  CA  ARG A  19       9.087   1.178  -2.099  1.00  0.00           C  
ATOM    214  C   ARG A  19       7.611   0.977  -2.376  1.00  0.00           C  
ATOM    215  O   ARG A  19       6.887   1.913  -2.692  1.00  0.00           O  
ATOM    216  CB  ARG A  19       9.259   1.864  -0.755  1.00  0.00           C  
ATOM    217  CG  ARG A  19       8.629   1.123   0.409  1.00  0.00           C  
ATOM    218  CD  ARG A  19       8.608   1.997   1.649  1.00  0.00           C  
ATOM    219  NE  ARG A  19       9.950   2.278   2.150  1.00  0.00           N  
ATOM    220  CZ  ARG A  19      10.528   3.476   2.095  1.00  0.00           C  
ATOM    221  NH1 ARG A  19       9.941   4.473   1.447  1.00  0.00           N  
ATOM    222  NH2 ARG A  19      11.716   3.666   2.653  1.00  0.00           N  
ATOM    223  H   ARG A  19       9.792   2.938  -3.072  1.00  0.00           H  
ATOM    224  HA  ARG A  19       9.566   0.212  -2.052  1.00  0.00           H  
ATOM    225  HB2 ARG A  19      10.313   1.979  -0.552  1.00  0.00           H  
ATOM    226  HB3 ARG A  19       8.803   2.840  -0.814  1.00  0.00           H  
ATOM    227  HG2 ARG A  19       7.615   0.852   0.150  1.00  0.00           H  
ATOM    228  HG3 ARG A  19       9.204   0.233   0.615  1.00  0.00           H  
ATOM    229  HD2 ARG A  19       8.126   2.934   1.404  1.00  0.00           H  
ATOM    230  HD3 ARG A  19       8.042   1.496   2.422  1.00  0.00           H  
ATOM    231  HE  ARG A  19      10.437   1.529   2.575  1.00  0.00           H  
ATOM    232 HH11 ARG A  19       9.050   4.330   0.987  1.00  0.00           H  
ATOM    233 HH12 ARG A  19      10.384   5.375   1.394  1.00  0.00           H  
ATOM    234 HH21 ARG A  19      12.183   2.911   3.116  1.00  0.00           H  
ATOM    235 HH22 ARG A  19      12.155   4.575   2.616  1.00  0.00           H  
ATOM    236  N   VAL A  20       7.174  -0.262  -2.216  1.00  0.00           N  
ATOM    237  CA  VAL A  20       5.778  -0.621  -2.387  1.00  0.00           C  
ATOM    238  C   VAL A  20       5.095  -0.749  -1.035  1.00  0.00           C  
ATOM    239  O   VAL A  20       5.627  -1.366  -0.112  1.00  0.00           O  
ATOM    240  CB  VAL A  20       5.616  -1.958  -3.146  1.00  0.00           C  
ATOM    241  CG1 VAL A  20       4.151  -2.362  -3.221  1.00  0.00           C  
ATOM    242  CG2 VAL A  20       6.222  -1.867  -4.540  1.00  0.00           C  
ATOM    243  H   VAL A  20       7.814  -0.957  -1.958  1.00  0.00           H  
ATOM    244  HA  VAL A  20       5.295   0.160  -2.957  1.00  0.00           H  
ATOM    245  HB  VAL A  20       6.148  -2.724  -2.599  1.00  0.00           H  
ATOM    246 HG11 VAL A  20       3.589  -1.595  -3.736  1.00  0.00           H  
ATOM    247 HG12 VAL A  20       3.758  -2.483  -2.221  1.00  0.00           H  
ATOM    248 HG13 VAL A  20       4.060  -3.294  -3.757  1.00  0.00           H  
ATOM    249 HG21 VAL A  20       6.098  -2.813  -5.047  1.00  0.00           H  
ATOM    250 HG22 VAL A  20       7.273  -1.635  -4.462  1.00  0.00           H  
ATOM    251 HG23 VAL A  20       5.721  -1.091  -5.101  1.00  0.00           H  
ATOM    252  N   TYR A  21       3.921  -0.160  -0.930  1.00  0.00           N  
ATOM    253  CA  TYR A  21       3.093  -0.303   0.243  1.00  0.00           C  
ATOM    254  C   TYR A  21       1.670  -0.632  -0.181  1.00  0.00           C  
ATOM    255  O   TYR A  21       1.234  -0.243  -1.267  1.00  0.00           O  
ATOM    256  CB  TYR A  21       3.147   0.959   1.116  1.00  0.00           C  
ATOM    257  CG  TYR A  21       2.788   2.243   0.398  1.00  0.00           C  
ATOM    258  CD1 TYR A  21       1.464   2.637   0.244  1.00  0.00           C  
ATOM    259  CD2 TYR A  21       3.782   3.070  -0.119  1.00  0.00           C  
ATOM    260  CE1 TYR A  21       1.141   3.814  -0.403  1.00  0.00           C  
ATOM    261  CE2 TYR A  21       3.465   4.249  -0.763  1.00  0.00           C  
ATOM    262  CZ  TYR A  21       2.143   4.617  -0.904  1.00  0.00           C  
ATOM    263  OH  TYR A  21       1.820   5.790  -1.545  1.00  0.00           O  
ATOM    264  H   TYR A  21       3.594   0.386  -1.674  1.00  0.00           H  
ATOM    265  HA  TYR A  21       3.482  -1.134   0.806  1.00  0.00           H  
ATOM    266  HB2 TYR A  21       2.457   0.843   1.939  1.00  0.00           H  
ATOM    267  HB3 TYR A  21       4.146   1.069   1.512  1.00  0.00           H  
ATOM    268  HD1 TYR A  21       0.679   2.007   0.639  1.00  0.00           H  
ATOM    269  HD2 TYR A  21       4.820   2.779  -0.009  1.00  0.00           H  
ATOM    270  HE1 TYR A  21       0.106   4.101  -0.513  1.00  0.00           H  
ATOM    271  HE2 TYR A  21       4.250   4.876  -1.156  1.00  0.00           H  
ATOM    272  HH  TYR A  21       1.159   6.265  -1.030  1.00  0.00           H  
ATOM    273  N   PHE A  22       0.955  -1.362   0.658  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -0.399  -1.765   0.331  1.00  0.00           C  
ATOM    275  C   PHE A  22      -1.360  -0.704   0.830  1.00  0.00           C  
ATOM    276  O   PHE A  22      -1.462  -0.444   2.030  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -0.729  -3.122   0.960  1.00  0.00           C  
ATOM    278  CG  PHE A  22       0.192  -4.229   0.527  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -0.028  -4.911  -0.661  1.00  0.00           C  
ATOM    280  CD2 PHE A  22       1.283  -4.584   1.307  1.00  0.00           C  
ATOM    281  CE1 PHE A  22       0.823  -5.926  -1.060  1.00  0.00           C  
ATOM    282  CE2 PHE A  22       2.134  -5.599   0.915  1.00  0.00           C  
ATOM    283  CZ  PHE A  22       1.906  -6.270  -0.271  1.00  0.00           C  
ATOM    284  H   PHE A  22       1.342  -1.625   1.520  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -0.479  -1.839  -0.748  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -0.661  -3.037   2.035  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -1.737  -3.401   0.689  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -0.877  -4.646  -1.280  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       1.459  -4.062   2.235  1.00  0.00           H  
ATOM    290  HE1 PHE A  22       0.641  -6.451  -1.988  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       2.980  -5.865   1.532  1.00  0.00           H  
ATOM    292  HZ  PHE A  22       2.572  -7.062  -0.581  1.00  0.00           H  
ATOM    293  N   VAL A  23      -2.038  -0.073  -0.108  1.00  0.00           N  
ATOM    294  CA  VAL A  23      -2.878   1.066   0.195  1.00  0.00           C  
ATOM    295  C   VAL A  23      -4.345   0.774  -0.148  1.00  0.00           C  
ATOM    296  O   VAL A  23      -4.657   0.289  -1.233  1.00  0.00           O  
ATOM    297  CB  VAL A  23      -2.354   2.327  -0.544  1.00  0.00           C  
ATOM    298  CG1 VAL A  23      -1.966   2.008  -1.984  1.00  0.00           C  
ATOM    299  CG2 VAL A  23      -3.374   3.445  -0.498  1.00  0.00           C  
ATOM    300  H   VAL A  23      -1.980  -0.388  -1.037  1.00  0.00           H  
ATOM    301  HA  VAL A  23      -2.806   1.248   1.259  1.00  0.00           H  
ATOM    302  HB  VAL A  23      -1.465   2.669  -0.031  1.00  0.00           H  
ATOM    303 HG11 VAL A  23      -1.632   2.910  -2.482  1.00  0.00           H  
ATOM    304 HG12 VAL A  23      -2.819   1.605  -2.507  1.00  0.00           H  
ATOM    305 HG13 VAL A  23      -1.165   1.278  -1.991  1.00  0.00           H  
ATOM    306 HG21 VAL A  23      -3.579   3.689   0.530  1.00  0.00           H  
ATOM    307 HG22 VAL A  23      -4.283   3.124  -0.984  1.00  0.00           H  
ATOM    308 HG23 VAL A  23      -2.981   4.314  -1.005  1.00  0.00           H  
ATOM    309  N   ASN A  24      -5.236   1.053   0.804  1.00  0.00           N  
ATOM    310  CA  ASN A  24      -6.657   0.722   0.667  1.00  0.00           C  
ATOM    311  C   ASN A  24      -7.523   1.980   0.747  1.00  0.00           C  
ATOM    312  O   ASN A  24      -7.261   2.867   1.561  1.00  0.00           O  
ATOM    313  CB  ASN A  24      -7.053  -0.272   1.768  1.00  0.00           C  
ATOM    314  CG  ASN A  24      -8.535  -0.612   1.788  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      -9.223  -0.555   0.771  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      -9.037  -0.970   2.960  1.00  0.00           N  
ATOM    317  H   ASN A  24      -4.930   1.499   1.624  1.00  0.00           H  
ATOM    318  HA  ASN A  24      -6.802   0.257  -0.297  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      -6.500  -1.187   1.627  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      -6.789   0.152   2.728  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      -8.435  -0.989   3.736  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      -9.986  -1.229   3.004  1.00  0.00           H  
ATOM    323  N   HIS A  25      -8.557   2.046  -0.092  1.00  0.00           N  
ATOM    324  CA  HIS A  25      -9.455   3.204  -0.126  1.00  0.00           C  
ATOM    325  C   HIS A  25     -10.584   3.072   0.890  1.00  0.00           C  
ATOM    326  O   HIS A  25     -11.119   4.072   1.355  1.00  0.00           O  
ATOM    327  CB  HIS A  25     -10.060   3.406  -1.523  1.00  0.00           C  
ATOM    328  CG  HIS A  25      -9.095   3.933  -2.539  1.00  0.00           C  
ATOM    329  ND1 HIS A  25      -9.009   5.264  -2.883  1.00  0.00           N  
ATOM    330  CD2 HIS A  25      -8.167   3.298  -3.282  1.00  0.00           C  
ATOM    331  CE1 HIS A  25      -8.067   5.419  -3.793  1.00  0.00           C  
ATOM    332  NE2 HIS A  25      -7.537   4.241  -4.055  1.00  0.00           N  
ATOM    333  H   HIS A  25      -8.726   1.290  -0.699  1.00  0.00           H  
ATOM    334  HA  HIS A  25      -8.869   4.076   0.126  1.00  0.00           H  
ATOM    335  HB2 HIS A  25     -10.432   2.458  -1.884  1.00  0.00           H  
ATOM    336  HB3 HIS A  25     -10.882   4.103  -1.451  1.00  0.00           H  
ATOM    337  HD1 HIS A  25      -9.553   6.003  -2.504  1.00  0.00           H  
ATOM    338  HD2 HIS A  25      -7.949   2.240  -3.264  1.00  0.00           H  
ATOM    339  HE1 HIS A  25      -7.777   6.357  -4.246  1.00  0.00           H  
ATOM    340  HE2 HIS A  25      -6.626   4.115  -4.431  1.00  0.00           H  
ATOM    341  N   ASN A  26     -10.949   1.842   1.230  1.00  0.00           N  
ATOM    342  CA  ASN A  26     -12.066   1.613   2.148  1.00  0.00           C  
ATOM    343  C   ASN A  26     -11.736   2.105   3.552  1.00  0.00           C  
ATOM    344  O   ASN A  26     -12.495   2.870   4.147  1.00  0.00           O  
ATOM    345  CB  ASN A  26     -12.456   0.135   2.190  1.00  0.00           C  
ATOM    346  CG  ASN A  26     -13.135  -0.327   0.913  1.00  0.00           C  
ATOM    347  OD1 ASN A  26     -12.482  -0.822  -0.006  1.00  0.00           O  
ATOM    348  ND2 ASN A  26     -14.447  -0.162   0.849  1.00  0.00           N  
ATOM    349  H   ASN A  26     -10.462   1.071   0.857  1.00  0.00           H  
ATOM    350  HA  ASN A  26     -12.907   2.182   1.777  1.00  0.00           H  
ATOM    351  HB2 ASN A  26     -11.570  -0.462   2.340  1.00  0.00           H  
ATOM    352  HB3 ASN A  26     -13.135  -0.027   3.013  1.00  0.00           H  
ATOM    353 HD21 ASN A  26     -14.902   0.250   1.622  1.00  0.00           H  
ATOM    354 HD22 ASN A  26     -14.915  -0.457   0.038  1.00  0.00           H  
ATOM    355  N   THR A  27     -10.603   1.667   4.077  1.00  0.00           N  
ATOM    356  CA  THR A  27     -10.174   2.086   5.402  1.00  0.00           C  
ATOM    357  C   THR A  27      -9.382   3.384   5.329  1.00  0.00           C  
ATOM    358  O   THR A  27      -9.274   4.107   6.319  1.00  0.00           O  
ATOM    359  CB  THR A  27      -9.321   1.014   6.082  1.00  0.00           C  
ATOM    360  OG1 THR A  27      -8.194   0.677   5.258  1.00  0.00           O  
ATOM    361  CG2 THR A  27     -10.140  -0.233   6.363  1.00  0.00           C  
ATOM    362  H   THR A  27     -10.043   1.047   3.567  1.00  0.00           H  
ATOM    363  HA  THR A  27     -11.046   2.245   6.009  1.00  0.00           H  
ATOM    364  HB  THR A  27      -8.976   1.415   7.018  1.00  0.00           H  
ATOM    365  HG1 THR A  27      -7.436   0.486   5.822  1.00  0.00           H  
ATOM    366 HG21 THR A  27      -9.522  -0.970   6.855  1.00  0.00           H  
ATOM    367 HG22 THR A  27     -10.510  -0.637   5.433  1.00  0.00           H  
ATOM    368 HG23 THR A  27     -10.976   0.021   7.001  1.00  0.00           H  
ATOM    369  N   ARG A  28      -8.859   3.675   4.135  1.00  0.00           N  
ATOM    370  CA  ARG A  28      -7.998   4.833   3.902  1.00  0.00           C  
ATOM    371  C   ARG A  28      -6.770   4.785   4.803  1.00  0.00           C  
ATOM    372  O   ARG A  28      -6.643   5.559   5.754  1.00  0.00           O  
ATOM    373  CB  ARG A  28      -8.760   6.158   4.073  1.00  0.00           C  
ATOM    374  CG  ARG A  28      -9.801   6.385   2.988  1.00  0.00           C  
ATOM    375  CD  ARG A  28     -10.246   7.835   2.914  1.00  0.00           C  
ATOM    376  NE  ARG A  28     -11.056   8.241   4.061  1.00  0.00           N  
ATOM    377  CZ  ARG A  28     -11.529   9.478   4.219  1.00  0.00           C  
ATOM    378  NH1 ARG A  28     -11.202  10.433   3.352  1.00  0.00           N  
ATOM    379  NH2 ARG A  28     -12.314   9.766   5.252  1.00  0.00           N  
ATOM    380  H   ARG A  28      -9.060   3.084   3.382  1.00  0.00           H  
ATOM    381  HA  ARG A  28      -7.658   4.770   2.878  1.00  0.00           H  
ATOM    382  HB2 ARG A  28      -9.258   6.161   5.034  1.00  0.00           H  
ATOM    383  HB3 ARG A  28      -8.053   6.975   4.040  1.00  0.00           H  
ATOM    384  HG2 ARG A  28      -9.375   6.107   2.036  1.00  0.00           H  
ATOM    385  HG3 ARG A  28     -10.661   5.765   3.192  1.00  0.00           H  
ATOM    386  HD2 ARG A  28      -9.370   8.463   2.869  1.00  0.00           H  
ATOM    387  HD3 ARG A  28     -10.827   7.969   2.013  1.00  0.00           H  
ATOM    388  HE  ARG A  28     -11.274   7.554   4.727  1.00  0.00           H  
ATOM    389 HH11 ARG A  28     -10.589  10.228   2.570  1.00  0.00           H  
ATOM    390 HH12 ARG A  28     -11.579  11.361   3.450  1.00  0.00           H  
ATOM    391 HH21 ARG A  28     -12.561   9.052   5.917  1.00  0.00           H  
ATOM    392 HH22 ARG A  28     -12.662  10.704   5.377  1.00  0.00           H  
ATOM    393  N   ILE A  29      -5.876   3.852   4.506  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -4.666   3.675   5.294  1.00  0.00           C  
ATOM    395  C   ILE A  29      -3.531   3.142   4.424  1.00  0.00           C  
ATOM    396  O   ILE A  29      -3.765   2.453   3.424  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -4.902   2.715   6.493  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -3.773   2.847   7.522  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -5.001   1.273   6.013  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -3.975   2.007   8.770  1.00  0.00           C  
ATOM    401  H   ILE A  29      -6.031   3.269   3.732  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -4.380   4.644   5.683  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -5.840   2.981   6.961  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -2.845   2.536   7.067  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -3.690   3.880   7.827  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -5.342   0.646   6.822  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -4.022   0.934   5.690  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -5.696   1.214   5.189  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -4.008   0.961   8.500  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -4.904   2.285   9.246  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -3.156   2.176   9.454  1.00  0.00           H  
ATOM    412  N   THR A  30      -2.314   3.500   4.791  1.00  0.00           N  
ATOM    413  CA  THR A  30      -1.119   2.995   4.140  1.00  0.00           C  
ATOM    414  C   THR A  30      -0.377   2.049   5.087  1.00  0.00           C  
ATOM    415  O   THR A  30       0.216   2.484   6.072  1.00  0.00           O  
ATOM    416  CB  THR A  30      -0.208   4.167   3.740  1.00  0.00           C  
ATOM    417  OG1 THR A  30      -0.190   5.134   4.800  1.00  0.00           O  
ATOM    418  CG2 THR A  30      -0.702   4.823   2.458  1.00  0.00           C  
ATOM    419  H   THR A  30      -2.206   4.133   5.534  1.00  0.00           H  
ATOM    420  HA  THR A  30      -1.413   2.458   3.249  1.00  0.00           H  
ATOM    421  HB  THR A  30       0.792   3.795   3.579  1.00  0.00           H  
ATOM    422  HG1 THR A  30       0.484   5.807   4.622  1.00  0.00           H  
ATOM    423 HG21 THR A  30      -1.704   5.196   2.607  1.00  0.00           H  
ATOM    424 HG22 THR A  30      -0.705   4.094   1.661  1.00  0.00           H  
ATOM    425 HG23 THR A  30      -0.048   5.641   2.195  1.00  0.00           H  
ATOM    426  N   GLN A  31      -0.430   0.754   4.810  1.00  0.00           N  
ATOM    427  CA  GLN A  31       0.125  -0.231   5.730  1.00  0.00           C  
ATOM    428  C   GLN A  31       1.338  -0.936   5.128  1.00  0.00           C  
ATOM    429  O   GLN A  31       1.437  -1.098   3.911  1.00  0.00           O  
ATOM    430  CB  GLN A  31      -0.942  -1.257   6.122  1.00  0.00           C  
ATOM    431  CG  GLN A  31      -2.205  -0.643   6.703  1.00  0.00           C  
ATOM    432  CD  GLN A  31      -3.153  -1.669   7.305  1.00  0.00           C  
ATOM    433  OE1 GLN A  31      -4.373  -1.523   7.223  1.00  0.00           O  
ATOM    434  NE2 GLN A  31      -2.613  -2.680   7.969  1.00  0.00           N  
ATOM    435  H   GLN A  31      -0.839   0.451   3.968  1.00  0.00           H  
ATOM    436  HA  GLN A  31       0.443   0.294   6.621  1.00  0.00           H  
ATOM    437  HB2 GLN A  31      -1.218  -1.827   5.246  1.00  0.00           H  
ATOM    438  HB3 GLN A  31      -0.529  -1.922   6.854  1.00  0.00           H  
ATOM    439  HG2 GLN A  31      -1.922   0.056   7.478  1.00  0.00           H  
ATOM    440  HG3 GLN A  31      -2.724  -0.113   5.919  1.00  0.00           H  
ATOM    441 HE21 GLN A  31      -1.632  -2.720   8.053  1.00  0.00           H  
ATOM    442 HE22 GLN A  31      -3.214  -3.348   8.358  1.00  0.00           H  
ATOM    443  N   TRP A  32       2.261  -1.348   5.995  1.00  0.00           N  
ATOM    444  CA  TRP A  32       3.452  -2.084   5.578  1.00  0.00           C  
ATOM    445  C   TRP A  32       3.205  -3.585   5.681  1.00  0.00           C  
ATOM    446  O   TRP A  32       4.143  -4.383   5.690  1.00  0.00           O  
ATOM    447  CB  TRP A  32       4.645  -1.736   6.483  1.00  0.00           C  
ATOM    448  CG  TRP A  32       4.967  -0.276   6.584  1.00  0.00           C  
ATOM    449  CD1 TRP A  32       4.999   0.475   7.726  1.00  0.00           C  
ATOM    450  CD2 TRP A  32       5.313   0.610   5.513  1.00  0.00           C  
ATOM    451  NE1 TRP A  32       5.349   1.767   7.431  1.00  0.00           N  
ATOM    452  CE2 TRP A  32       5.543   1.876   6.081  1.00  0.00           C  
ATOM    453  CE3 TRP A  32       5.451   0.459   4.129  1.00  0.00           C  
ATOM    454  CZ2 TRP A  32       5.905   2.980   5.319  1.00  0.00           C  
ATOM    455  CZ3 TRP A  32       5.808   1.559   3.374  1.00  0.00           C  
ATOM    456  CH2 TRP A  32       6.033   2.805   3.971  1.00  0.00           C  
ATOM    457  H   TRP A  32       2.137  -1.152   6.947  1.00  0.00           H  
ATOM    458  HA  TRP A  32       3.681  -1.822   4.557  1.00  0.00           H  
ATOM    459  HB2 TRP A  32       4.435  -2.091   7.481  1.00  0.00           H  
ATOM    460  HB3 TRP A  32       5.522  -2.245   6.110  1.00  0.00           H  
ATOM    461  HD1 TRP A  32       4.783   0.092   8.711  1.00  0.00           H  
ATOM    462  HE1 TRP A  32       5.441   2.494   8.083  1.00  0.00           H  
ATOM    463  HE3 TRP A  32       5.282  -0.496   3.649  1.00  0.00           H  
ATOM    464  HZ2 TRP A  32       6.082   3.949   5.764  1.00  0.00           H  
ATOM    465  HZ3 TRP A  32       5.919   1.463   2.305  1.00  0.00           H  
ATOM    466  HH2 TRP A  32       6.310   3.638   3.343  1.00  0.00           H  
ATOM    467  N   GLU A  33       1.941  -3.964   5.753  1.00  0.00           N  
ATOM    468  CA  GLU A  33       1.579  -5.319   6.124  1.00  0.00           C  
ATOM    469  C   GLU A  33       0.799  -6.018   5.021  1.00  0.00           C  
ATOM    470  O   GLU A  33       0.044  -5.387   4.280  1.00  0.00           O  
ATOM    471  CB  GLU A  33       0.730  -5.280   7.392  1.00  0.00           C  
ATOM    472  CG  GLU A  33       1.373  -4.503   8.528  1.00  0.00           C  
ATOM    473  CD  GLU A  33       0.350  -3.936   9.488  1.00  0.00           C  
ATOM    474  OE1 GLU A  33      -0.192  -2.854   9.200  1.00  0.00           O  
ATOM    475  OE2 GLU A  33       0.076  -4.571  10.527  1.00  0.00           O  
ATOM    476  H   GLU A  33       1.234  -3.323   5.538  1.00  0.00           H  
ATOM    477  HA  GLU A  33       2.485  -5.867   6.321  1.00  0.00           H  
ATOM    478  HB2 GLU A  33      -0.220  -4.822   7.162  1.00  0.00           H  
ATOM    479  HB3 GLU A  33       0.560  -6.294   7.727  1.00  0.00           H  
ATOM    480  HG2 GLU A  33       2.030  -5.163   9.072  1.00  0.00           H  
ATOM    481  HG3 GLU A  33       1.945  -3.687   8.111  1.00  0.00           H  
ATOM    482  N   ASP A  34       0.994  -7.326   4.931  1.00  0.00           N  
ATOM    483  CA  ASP A  34       0.209  -8.175   4.045  1.00  0.00           C  
ATOM    484  C   ASP A  34      -0.810  -8.939   4.883  1.00  0.00           C  
ATOM    485  O   ASP A  34      -0.470  -9.928   5.530  1.00  0.00           O  
ATOM    486  CB  ASP A  34       1.129  -9.149   3.290  1.00  0.00           C  
ATOM    487  CG  ASP A  34       0.402 -10.069   2.315  1.00  0.00           C  
ATOM    488  OD1 ASP A  34      -0.844 -10.158   2.362  1.00  0.00           O  
ATOM    489  OD2 ASP A  34       1.090 -10.724   1.492  1.00  0.00           O  
ATOM    490  H   ASP A  34       1.688  -7.740   5.482  1.00  0.00           H  
ATOM    491  HA  ASP A  34      -0.310  -7.545   3.338  1.00  0.00           H  
ATOM    492  HB2 ASP A  34       1.856  -8.577   2.731  1.00  0.00           H  
ATOM    493  HB3 ASP A  34       1.649  -9.763   4.012  1.00  0.00           H  
ATOM    494  N   PRO A  35      -2.063  -8.450   4.929  1.00  0.00           N  
ATOM    495  CA  PRO A  35      -3.136  -9.066   5.715  1.00  0.00           C  
ATOM    496  C   PRO A  35      -3.282 -10.582   5.510  1.00  0.00           C  
ATOM    497  CB  PRO A  35      -4.413  -8.353   5.251  1.00  0.00           C  
ATOM    498  CG  PRO A  35      -4.007  -7.327   4.240  1.00  0.00           C  
ATOM    499  CD  PRO A  35      -2.509  -7.218   4.262  1.00  0.00           C  
ATOM    500  HA  PRO A  35      -2.994  -8.874   6.768  1.00  0.00           H  
ATOM    501  HB2 PRO A  35      -5.084  -9.079   4.817  1.00  0.00           H  
ATOM    502  HB3 PRO A  35      -4.889  -7.891   6.102  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -4.341  -7.627   3.261  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -4.448  -6.375   4.500  1.00  0.00           H  
ATOM    505  HD2 PRO A  35      -2.126  -7.162   3.258  1.00  0.00           H  
ATOM    506  HD3 PRO A  35      -2.206  -6.346   4.827  1.00  0.00           H  
TER     507      PRO A  35                                                      
ATOM    508  N   GLU B 101      12.500   1.693  12.386  1.00  0.00           N  
ATOM    509  CA  GLU B 101      11.938   2.867  13.099  1.00  0.00           C  
ATOM    510  C   GLU B 101      11.426   3.915  12.111  1.00  0.00           C  
ATOM    511  O   GLU B 101      11.313   5.096  12.448  1.00  0.00           O  
ATOM    512  CB  GLU B 101      12.995   3.485  14.021  1.00  0.00           C  
ATOM    513  CG  GLU B 101      14.251   3.952  13.302  1.00  0.00           C  
ATOM    514  CD  GLU B 101      15.197   4.680  14.228  1.00  0.00           C  
ATOM    515  OE1 GLU B 101      15.038   5.907  14.395  1.00  0.00           O  
ATOM    516  OE2 GLU B 101      16.096   4.031  14.802  1.00  0.00           O  
ATOM    517  H1  GLU B 101      13.106   2.004  11.589  1.00  0.00           H  
ATOM    518  H2  GLU B 101      11.735   1.095  12.016  1.00  0.00           H  
ATOM    519  H3  GLU B 101      13.083   1.125  13.039  1.00  0.00           H  
ATOM    520  HA  GLU B 101      11.108   2.525  13.700  1.00  0.00           H  
ATOM    521  HB2 GLU B 101      12.561   4.335  14.525  1.00  0.00           H  
ATOM    522  HB3 GLU B 101      13.283   2.751  14.760  1.00  0.00           H  
ATOM    523  HG2 GLU B 101      14.761   3.093  12.892  1.00  0.00           H  
ATOM    524  HG3 GLU B 101      13.968   4.620  12.501  1.00  0.00           H  
ATOM    525  N   GLU B 102      11.087   3.478  10.903  1.00  0.00           N  
ATOM    526  CA  GLU B 102      10.762   4.402   9.826  1.00  0.00           C  
ATOM    527  C   GLU B 102       9.302   4.837   9.919  1.00  0.00           C  
ATOM    528  O   GLU B 102       8.452   4.075  10.383  1.00  0.00           O  
ATOM    529  CB  GLU B 102      11.010   3.727   8.462  1.00  0.00           C  
ATOM    530  CG  GLU B 102      12.398   3.100   8.294  1.00  0.00           C  
ATOM    531  CD  GLU B 102      12.647   1.936   9.241  1.00  0.00           C  
ATOM    532  OE1 GLU B 102      11.804   1.016   9.298  1.00  0.00           O  
ATOM    533  OE2 GLU B 102      13.646   1.976   9.987  1.00  0.00           O  
ATOM    534  H   GLU B 102      11.049   2.513  10.730  1.00  0.00           H  
ATOM    535  HA  GLU B 102      11.400   5.269   9.917  1.00  0.00           H  
ATOM    536  HB2 GLU B 102      10.274   2.949   8.324  1.00  0.00           H  
ATOM    537  HB3 GLU B 102      10.881   4.466   7.684  1.00  0.00           H  
ATOM    538  HG2 GLU B 102      12.497   2.741   7.280  1.00  0.00           H  
ATOM    539  HG3 GLU B 102      13.144   3.859   8.478  1.00  0.00           H  
ATOM    540  N   PRO B 103       8.991   6.072   9.493  1.00  0.00           N  
ATOM    541  CA  PRO B 103       7.615   6.569   9.434  1.00  0.00           C  
ATOM    542  C   PRO B 103       6.845   6.043   8.221  1.00  0.00           C  
ATOM    543  O   PRO B 103       7.428   5.806   7.161  1.00  0.00           O  
ATOM    544  CB  PRO B 103       7.784   8.098   9.335  1.00  0.00           C  
ATOM    545  CG  PRO B 103       9.254   8.364   9.438  1.00  0.00           C  
ATOM    546  CD  PRO B 103       9.942   7.089   9.044  1.00  0.00           C  
ATOM    547  HA  PRO B 103       7.071   6.325  10.336  1.00  0.00           H  
ATOM    548  HB2 PRO B 103       7.392   8.439   8.390  1.00  0.00           H  
ATOM    549  HB3 PRO B 103       7.244   8.571  10.143  1.00  0.00           H  
ATOM    550  HG2 PRO B 103       9.529   9.159   8.763  1.00  0.00           H  
ATOM    551  HG3 PRO B 103       9.510   8.630  10.454  1.00  0.00           H  
ATOM    552  HD2 PRO B 103      10.079   7.047   7.974  1.00  0.00           H  
ATOM    553  HD3 PRO B 103      10.887   6.992   9.556  1.00  0.00           H  
ATOM    554  N   PRO B 104       5.524   5.867   8.357  1.00  0.00           N  
ATOM    555  CA  PRO B 104       4.629   5.653   7.226  1.00  0.00           C  
ATOM    556  C   PRO B 104       4.318   6.962   6.496  1.00  0.00           C  
ATOM    557  O   PRO B 104       4.312   8.033   7.110  1.00  0.00           O  
ATOM    558  CB  PRO B 104       3.349   5.075   7.853  1.00  0.00           C  
ATOM    559  CG  PRO B 104       3.604   4.971   9.325  1.00  0.00           C  
ATOM    560  CD  PRO B 104       4.802   5.828   9.633  1.00  0.00           C  
ATOM    561  HA  PRO B 104       5.043   4.942   6.525  1.00  0.00           H  
ATOM    562  HB2 PRO B 104       2.520   5.736   7.650  1.00  0.00           H  
ATOM    563  HB3 PRO B 104       3.145   4.103   7.422  1.00  0.00           H  
ATOM    564  HG2 PRO B 104       2.745   5.331   9.870  1.00  0.00           H  
ATOM    565  HG3 PRO B 104       3.804   3.943   9.585  1.00  0.00           H  
ATOM    566  HD2 PRO B 104       4.496   6.818   9.936  1.00  0.00           H  
ATOM    567  HD3 PRO B 104       5.405   5.362  10.399  1.00  0.00           H  
ATOM    568  N   PRO B 105       4.086   6.908   5.179  1.00  0.00           N  
ATOM    569  CA  PRO B 105       3.599   8.060   4.424  1.00  0.00           C  
ATOM    570  C   PRO B 105       2.101   8.261   4.636  1.00  0.00           C  
ATOM    571  O   PRO B 105       1.368   7.289   4.829  1.00  0.00           O  
ATOM    572  CB  PRO B 105       3.899   7.685   2.976  1.00  0.00           C  
ATOM    573  CG  PRO B 105       3.838   6.193   2.952  1.00  0.00           C  
ATOM    574  CD  PRO B 105       4.273   5.725   4.320  1.00  0.00           C  
ATOM    575  HA  PRO B 105       4.128   8.966   4.689  1.00  0.00           H  
ATOM    576  HB2 PRO B 105       3.156   8.126   2.328  1.00  0.00           H  
ATOM    577  HB3 PRO B 105       4.881   8.045   2.706  1.00  0.00           H  
ATOM    578  HG2 PRO B 105       2.826   5.873   2.753  1.00  0.00           H  
ATOM    579  HG3 PRO B 105       4.506   5.812   2.196  1.00  0.00           H  
ATOM    580  HD2 PRO B 105       3.648   4.909   4.654  1.00  0.00           H  
ATOM    581  HD3 PRO B 105       5.311   5.420   4.303  1.00  0.00           H  
ATOM    582  N   PRO B 106       1.620   9.509   4.585  1.00  0.00           N  
ATOM    583  CA  PRO B 106       0.212   9.816   4.837  1.00  0.00           C  
ATOM    584  C   PRO B 106      -0.674   9.488   3.639  1.00  0.00           C  
ATOM    585  O   PRO B 106      -0.228   9.550   2.487  1.00  0.00           O  
ATOM    586  CB  PRO B 106       0.225  11.318   5.097  1.00  0.00           C  
ATOM    587  CG  PRO B 106       1.386  11.830   4.313  1.00  0.00           C  
ATOM    588  CD  PRO B 106       2.409  10.724   4.296  1.00  0.00           C  
ATOM    589  HA  PRO B 106      -0.157   9.298   5.710  1.00  0.00           H  
ATOM    590  HB2 PRO B 106      -0.705  11.751   4.757  1.00  0.00           H  
ATOM    591  HB3 PRO B 106       0.350  11.502   6.153  1.00  0.00           H  
ATOM    592  HG2 PRO B 106       1.074  12.066   3.306  1.00  0.00           H  
ATOM    593  HG3 PRO B 106       1.793  12.708   4.795  1.00  0.00           H  
ATOM    594  HD2 PRO B 106       2.874  10.656   3.322  1.00  0.00           H  
ATOM    595  HD3 PRO B 106       3.155  10.889   5.058  1.00  0.00           H  
ATOM    596  N   TYR B 107      -1.919   9.120   3.919  1.00  0.00           N  
ATOM    597  CA  TYR B 107      -2.848   8.712   2.880  1.00  0.00           C  
ATOM    598  C   TYR B 107      -3.405   9.936   2.149  1.00  0.00           C  
ATOM    599  O   TYR B 107      -3.620  10.989   2.749  1.00  0.00           O  
ATOM    600  CB  TYR B 107      -3.976   7.864   3.484  1.00  0.00           C  
ATOM    601  CG  TYR B 107      -4.979   7.364   2.473  1.00  0.00           C  
ATOM    602  CD1 TYR B 107      -4.748   6.193   1.766  1.00  0.00           C  
ATOM    603  CD2 TYR B 107      -6.155   8.055   2.228  1.00  0.00           C  
ATOM    604  CE1 TYR B 107      -5.664   5.729   0.839  1.00  0.00           C  
ATOM    605  CE2 TYR B 107      -7.071   7.595   1.305  1.00  0.00           C  
ATOM    606  CZ  TYR B 107      -6.821   6.431   0.615  1.00  0.00           C  
ATOM    607  OH  TYR B 107      -7.729   5.964  -0.302  1.00  0.00           O  
ATOM    608  H   TYR B 107      -2.225   9.141   4.856  1.00  0.00           H  
ATOM    609  HA  TYR B 107      -2.302   8.110   2.170  1.00  0.00           H  
ATOM    610  HB2 TYR B 107      -3.543   7.001   3.966  1.00  0.00           H  
ATOM    611  HB3 TYR B 107      -4.507   8.445   4.220  1.00  0.00           H  
ATOM    612  HD1 TYR B 107      -3.837   5.647   1.947  1.00  0.00           H  
ATOM    613  HD2 TYR B 107      -6.350   8.969   2.770  1.00  0.00           H  
ATOM    614  HE1 TYR B 107      -5.473   4.815   0.297  1.00  0.00           H  
ATOM    615  HE2 TYR B 107      -7.981   8.149   1.129  1.00  0.00           H  
ATOM    616  HH  TYR B 107      -7.797   5.011  -0.223  1.00  0.00           H  
ATOM    617  N   GLU B 108      -3.630   9.776   0.849  1.00  0.00           N  
ATOM    618  CA  GLU B 108      -3.982  10.887  -0.027  1.00  0.00           C  
ATOM    619  C   GLU B 108      -5.393  11.431   0.226  1.00  0.00           C  
ATOM    620  O   GLU B 108      -5.558  12.451   0.895  1.00  0.00           O  
ATOM    621  CB  GLU B 108      -3.838  10.454  -1.488  1.00  0.00           C  
ATOM    622  CG  GLU B 108      -2.410  10.093  -1.874  1.00  0.00           C  
ATOM    623  CD  GLU B 108      -2.291   9.601  -3.302  1.00  0.00           C  
ATOM    624  OE1 GLU B 108      -2.521  10.402  -4.234  1.00  0.00           O  
ATOM    625  OE2 GLU B 108      -1.978   8.411  -3.497  1.00  0.00           O  
ATOM    626  H   GLU B 108      -3.554   8.880   0.465  1.00  0.00           H  
ATOM    627  HA  GLU B 108      -3.277  11.682   0.160  1.00  0.00           H  
ATOM    628  HB2 GLU B 108      -4.464   9.590  -1.656  1.00  0.00           H  
ATOM    629  HB3 GLU B 108      -4.170  11.261  -2.125  1.00  0.00           H  
ATOM    630  HG2 GLU B 108      -1.787  10.968  -1.760  1.00  0.00           H  
ATOM    631  HG3 GLU B 108      -2.058   9.315  -1.212  1.00  0.00           H  
ATOM    632  N   ASP B 109      -6.404  10.759  -0.314  1.00  0.00           N  
ATOM    633  CA  ASP B 109      -7.767  11.289  -0.297  1.00  0.00           C  
ATOM    634  C   ASP B 109      -8.733  10.293   0.328  1.00  0.00           C  
ATOM    635  O   ASP B 109      -9.014   9.261  -0.316  1.00  0.00           O  
ATOM    636  CB  ASP B 109      -8.223  11.637  -1.721  1.00  0.00           C  
ATOM    637  CG  ASP B 109      -9.616  12.242  -1.764  1.00  0.00           C  
ATOM    638  OD1 ASP B 109      -9.769  13.422  -1.382  1.00  0.00           O  
ATOM    639  OD2 ASP B 109     -10.560  11.558  -2.221  1.00  0.00           O  
ATOM    640  OXT ASP B 109      -9.198  10.548   1.461  1.00  0.00           O  
ATOM    641  H   ASP B 109      -6.239   9.882  -0.718  1.00  0.00           H  
ATOM    642  HA  ASP B 109      -7.764  12.189   0.298  1.00  0.00           H  
ATOM    643  HB2 ASP B 109      -7.532  12.348  -2.148  1.00  0.00           H  
ATOM    644  HB3 ASP B 109      -8.223  10.737  -2.318  1.00  0.00           H  
TER     645      ASP B 109                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   5       0.838 -11.799  -2.139  1.00  0.00           N  
ATOM      2  CA  PRO A   5      -0.362 -11.384  -2.856  1.00  0.00           C  
ATOM      3  C   PRO A   5      -1.386 -10.792  -1.895  1.00  0.00           C  
ATOM      4  O   PRO A   5      -1.720 -11.413  -0.883  1.00  0.00           O  
ATOM      5  CB  PRO A   5      -0.899 -12.685  -3.474  1.00  0.00           C  
ATOM      6  CG  PRO A   5       0.112 -13.744  -3.160  1.00  0.00           C  
ATOM      7  CD  PRO A   5       0.886 -13.253  -1.970  1.00  0.00           C  
ATOM      8  HA  PRO A   5      -0.139 -10.670  -3.637  1.00  0.00           H  
ATOM      9  HB2 PRO A   5      -1.856 -12.919  -3.036  1.00  0.00           H  
ATOM     10  HB3 PRO A   5      -1.011 -12.557  -4.542  1.00  0.00           H  
ATOM     11  HG2 PRO A   5      -0.388 -14.671  -2.921  1.00  0.00           H  
ATOM     12  HG3 PRO A   5       0.772 -13.881  -4.004  1.00  0.00           H  
ATOM     13  HD2 PRO A   5       0.403 -13.553  -1.053  1.00  0.00           H  
ATOM     14  HD3 PRO A   5       1.904 -13.614  -2.003  1.00  0.00           H  
ATOM     15  N   LEU A   6      -1.889  -9.610  -2.200  1.00  0.00           N  
ATOM     16  CA  LEU A   6      -2.842  -8.960  -1.319  1.00  0.00           C  
ATOM     17  C   LEU A   6      -4.270  -9.363  -1.679  1.00  0.00           C  
ATOM     18  O   LEU A   6      -4.562  -9.687  -2.829  1.00  0.00           O  
ATOM     19  CB  LEU A   6      -2.680  -7.406  -1.291  1.00  0.00           C  
ATOM     20  CG  LEU A   6      -2.511  -6.624  -2.624  1.00  0.00           C  
ATOM     21  CD1 LEU A   6      -1.155  -6.896  -3.260  1.00  0.00           C  
ATOM     22  CD2 LEU A   6      -3.636  -6.922  -3.609  1.00  0.00           C  
ATOM     23  H   LEU A   6      -1.620  -9.171  -3.031  1.00  0.00           H  
ATOM     24  HA  LEU A   6      -2.642  -9.335  -0.325  1.00  0.00           H  
ATOM     25  HB2 LEU A   6      -3.546  -7.003  -0.796  1.00  0.00           H  
ATOM     26  HB3 LEU A   6      -1.818  -7.186  -0.674  1.00  0.00           H  
ATOM     27  HG  LEU A   6      -2.553  -5.557  -2.401  1.00  0.00           H  
ATOM     28 HD11 LEU A   6      -0.372  -6.608  -2.572  1.00  0.00           H  
ATOM     29 HD12 LEU A   6      -1.063  -6.322  -4.169  1.00  0.00           H  
ATOM     30 HD13 LEU A   6      -1.066  -7.950  -3.489  1.00  0.00           H  
ATOM     31 HD21 LEU A   6      -4.583  -6.653  -3.165  1.00  0.00           H  
ATOM     32 HD22 LEU A   6      -3.638  -7.978  -3.850  1.00  0.00           H  
ATOM     33 HD23 LEU A   6      -3.487  -6.348  -4.511  1.00  0.00           H  
ATOM     34  N   PRO A   7      -5.165  -9.387  -0.686  1.00  0.00           N  
ATOM     35  CA  PRO A   7      -6.584  -9.580  -0.910  1.00  0.00           C  
ATOM     36  C   PRO A   7      -7.211  -8.219  -1.115  1.00  0.00           C  
ATOM     37  O   PRO A   7      -7.348  -7.444  -0.166  1.00  0.00           O  
ATOM     38  CB  PRO A   7      -7.059 -10.229   0.394  1.00  0.00           C  
ATOM     39  CG  PRO A   7      -6.030  -9.883   1.435  1.00  0.00           C  
ATOM     40  CD  PRO A   7      -4.869  -9.208   0.738  1.00  0.00           C  
ATOM     41  HA  PRO A   7      -6.785 -10.220  -1.760  1.00  0.00           H  
ATOM     42  HB2 PRO A   7      -8.028  -9.833   0.657  1.00  0.00           H  
ATOM     43  HB3 PRO A   7      -7.130 -11.300   0.257  1.00  0.00           H  
ATOM     44  HG2 PRO A   7      -6.461  -9.206   2.160  1.00  0.00           H  
ATOM     45  HG3 PRO A   7      -5.694 -10.785   1.926  1.00  0.00           H  
ATOM     46  HD2 PRO A   7      -4.838  -8.159   0.995  1.00  0.00           H  
ATOM     47  HD3 PRO A   7      -3.935  -9.686   1.001  1.00  0.00           H  
ATOM     48  N   PRO A   8      -7.599  -7.882  -2.345  1.00  0.00           N  
ATOM     49  CA  PRO A   8      -7.617  -6.498  -2.734  1.00  0.00           C  
ATOM     50  C   PRO A   8      -8.913  -5.757  -2.467  1.00  0.00           C  
ATOM     51  O   PRO A   8      -9.840  -5.726  -3.277  1.00  0.00           O  
ATOM     52  CB  PRO A   8      -7.355  -6.572  -4.244  1.00  0.00           C  
ATOM     53  CG  PRO A   8      -7.641  -7.988  -4.664  1.00  0.00           C  
ATOM     54  CD  PRO A   8      -8.001  -8.773  -3.426  1.00  0.00           C  
ATOM     55  HA  PRO A   8      -6.806  -5.956  -2.273  1.00  0.00           H  
ATOM     56  HB2 PRO A   8      -8.010  -5.877  -4.749  1.00  0.00           H  
ATOM     57  HB3 PRO A   8      -6.329  -6.304  -4.442  1.00  0.00           H  
ATOM     58  HG2 PRO A   8      -8.466  -7.997  -5.361  1.00  0.00           H  
ATOM     59  HG3 PRO A   8      -6.761  -8.410  -5.129  1.00  0.00           H  
ATOM     60  HD2 PRO A   8      -9.064  -8.964  -3.397  1.00  0.00           H  
ATOM     61  HD3 PRO A   8      -7.450  -9.703  -3.386  1.00  0.00           H  
ATOM     62  N   GLY A   9      -8.950  -5.208  -1.268  1.00  0.00           N  
ATOM     63  CA  GLY A   9      -9.463  -3.884  -1.040  1.00  0.00           C  
ATOM     64  C   GLY A   9      -8.275  -2.959  -1.177  1.00  0.00           C  
ATOM     65  O   GLY A   9      -8.388  -1.754  -1.390  1.00  0.00           O  
ATOM     66  H   GLY A   9      -8.613  -5.727  -0.503  1.00  0.00           H  
ATOM     67  HA2 GLY A   9     -10.213  -3.645  -1.783  1.00  0.00           H  
ATOM     68  HA3 GLY A   9      -9.878  -3.804  -0.046  1.00  0.00           H  
ATOM     69  N   TRP A  10      -7.119  -3.613  -1.030  1.00  0.00           N  
ATOM     70  CA  TRP A  10      -5.803  -3.007  -1.008  1.00  0.00           C  
ATOM     71  C   TRP A  10      -5.243  -2.927  -2.419  1.00  0.00           C  
ATOM     72  O   TRP A  10      -5.559  -3.765  -3.269  1.00  0.00           O  
ATOM     73  CB  TRP A  10      -4.870  -3.906  -0.192  1.00  0.00           C  
ATOM     74  CG  TRP A  10      -5.374  -4.208   1.185  1.00  0.00           C  
ATOM     75  CD1 TRP A  10      -6.161  -5.260   1.552  1.00  0.00           C  
ATOM     76  CD2 TRP A  10      -5.131  -3.463   2.376  1.00  0.00           C  
ATOM     77  NE1 TRP A  10      -6.422  -5.211   2.894  1.00  0.00           N  
ATOM     78  CE2 TRP A  10      -5.800  -4.123   3.422  1.00  0.00           C  
ATOM     79  CE3 TRP A  10      -4.414  -2.308   2.663  1.00  0.00           C  
ATOM     80  CZ2 TRP A  10      -5.773  -3.669   4.729  1.00  0.00           C  
ATOM     81  CZ3 TRP A  10      -4.389  -1.856   3.963  1.00  0.00           C  
ATOM     82  CH2 TRP A  10      -5.065  -2.539   4.984  1.00  0.00           C  
ATOM     83  H   TRP A  10      -7.163  -4.574  -0.912  1.00  0.00           H  
ATOM     84  HA  TRP A  10      -5.858  -2.025  -0.561  1.00  0.00           H  
ATOM     85  HB2 TRP A  10      -4.744  -4.845  -0.715  1.00  0.00           H  
ATOM     86  HB3 TRP A  10      -3.907  -3.424  -0.100  1.00  0.00           H  
ATOM     87  HD1 TRP A  10      -6.522  -6.012   0.870  1.00  0.00           H  
ATOM     88  HE1 TRP A  10      -6.967  -5.852   3.393  1.00  0.00           H  
ATOM     89  HE3 TRP A  10      -3.886  -1.769   1.889  1.00  0.00           H  
ATOM     90  HZ2 TRP A  10      -6.290  -4.184   5.523  1.00  0.00           H  
ATOM     91  HZ3 TRP A  10      -3.843  -0.964   4.203  1.00  0.00           H  
ATOM     92  HH2 TRP A  10      -5.018  -2.156   5.986  1.00  0.00           H  
ATOM     93  N   GLU A  11      -4.412  -1.938  -2.668  1.00  0.00           N  
ATOM     94  CA  GLU A  11      -3.820  -1.754  -3.968  1.00  0.00           C  
ATOM     95  C   GLU A  11      -2.322  -1.597  -3.791  1.00  0.00           C  
ATOM     96  O   GLU A  11      -1.854  -1.128  -2.750  1.00  0.00           O  
ATOM     97  CB  GLU A  11      -4.402  -0.522  -4.648  1.00  0.00           C  
ATOM     98  CG  GLU A  11      -4.134   0.731  -3.853  1.00  0.00           C  
ATOM     99  CD  GLU A  11      -5.241   1.753  -3.949  1.00  0.00           C  
ATOM    100  OE1 GLU A  11      -6.287   1.549  -3.294  1.00  0.00           O  
ATOM    101  OE2 GLU A  11      -5.066   2.768  -4.664  1.00  0.00           O  
ATOM    102  H   GLU A  11      -4.154  -1.324  -1.939  1.00  0.00           H  
ATOM    103  HA  GLU A  11      -4.024  -2.629  -4.559  1.00  0.00           H  
ATOM    104  HB2 GLU A  11      -3.953  -0.416  -5.627  1.00  0.00           H  
ATOM    105  HB3 GLU A  11      -5.470  -0.641  -4.756  1.00  0.00           H  
ATOM    106  HG2 GLU A  11      -4.015   0.444  -2.818  1.00  0.00           H  
ATOM    107  HG3 GLU A  11      -3.218   1.177  -4.211  1.00  0.00           H  
ATOM    108  N   LYS A  12      -1.575  -2.012  -4.781  1.00  0.00           N  
ATOM    109  CA  LYS A  12      -0.153  -1.919  -4.725  1.00  0.00           C  
ATOM    110  C   LYS A  12       0.301  -0.592  -5.333  1.00  0.00           C  
ATOM    111  O   LYS A  12       0.170  -0.378  -6.538  1.00  0.00           O  
ATOM    112  CB  LYS A  12       0.438  -3.116  -5.470  1.00  0.00           C  
ATOM    113  CG  LYS A  12       1.941  -3.189  -5.380  1.00  0.00           C  
ATOM    114  CD  LYS A  12       2.622  -2.336  -6.443  1.00  0.00           C  
ATOM    115  CE  LYS A  12       2.306  -2.845  -7.848  1.00  0.00           C  
ATOM    116  NZ  LYS A  12       2.932  -2.018  -8.910  1.00  0.00           N  
ATOM    117  H   LYS A  12      -1.987  -2.391  -5.574  1.00  0.00           H  
ATOM    118  HA  LYS A  12       0.149  -1.961  -3.681  1.00  0.00           H  
ATOM    119  HB2 LYS A  12       0.026  -4.024  -5.053  1.00  0.00           H  
ATOM    120  HB3 LYS A  12       0.159  -3.051  -6.511  1.00  0.00           H  
ATOM    121  HG2 LYS A  12       2.216  -2.819  -4.412  1.00  0.00           H  
ATOM    122  HG3 LYS A  12       2.258  -4.217  -5.486  1.00  0.00           H  
ATOM    123  HD2 LYS A  12       2.264  -1.314  -6.347  1.00  0.00           H  
ATOM    124  HD3 LYS A  12       3.692  -2.362  -6.288  1.00  0.00           H  
ATOM    125  HE2 LYS A  12       2.667  -3.860  -7.935  1.00  0.00           H  
ATOM    126  HE3 LYS A  12       1.235  -2.835  -7.983  1.00  0.00           H  
ATOM    127  HZ1 LYS A  12       2.593  -1.034  -8.840  1.00  0.00           H  
ATOM    128  HZ2 LYS A  12       2.684  -2.393  -9.853  1.00  0.00           H  
ATOM    129  HZ3 LYS A  12       3.964  -2.024  -8.811  1.00  0.00           H  
ATOM    130  N   ARG A  13       0.811   0.302  -4.493  1.00  0.00           N  
ATOM    131  CA  ARG A  13       1.340   1.577  -4.964  1.00  0.00           C  
ATOM    132  C   ARG A  13       2.721   1.838  -4.392  1.00  0.00           C  
ATOM    133  O   ARG A  13       2.993   1.547  -3.226  1.00  0.00           O  
ATOM    134  CB  ARG A  13       0.417   2.747  -4.614  1.00  0.00           C  
ATOM    135  CG  ARG A  13      -0.935   2.701  -5.308  1.00  0.00           C  
ATOM    136  CD  ARG A  13      -1.808   3.883  -4.913  1.00  0.00           C  
ATOM    137  NE  ARG A  13      -1.103   5.161  -5.046  1.00  0.00           N  
ATOM    138  CZ  ARG A  13      -1.703   6.350  -5.091  1.00  0.00           C  
ATOM    139  NH1 ARG A  13      -3.031   6.436  -5.033  1.00  0.00           N  
ATOM    140  NH2 ARG A  13      -0.966   7.453  -5.185  1.00  0.00           N  
ATOM    141  H   ARG A  13       0.848   0.096  -3.531  1.00  0.00           H  
ATOM    142  HA  ARG A  13       1.422   1.514  -6.037  1.00  0.00           H  
ATOM    143  HB2 ARG A  13       0.250   2.747  -3.550  1.00  0.00           H  
ATOM    144  HB3 ARG A  13       0.906   3.669  -4.891  1.00  0.00           H  
ATOM    145  HG2 ARG A  13      -0.779   2.723  -6.376  1.00  0.00           H  
ATOM    146  HG3 ARG A  13      -1.438   1.786  -5.035  1.00  0.00           H  
ATOM    147  HD2 ARG A  13      -2.679   3.896  -5.551  1.00  0.00           H  
ATOM    148  HD3 ARG A  13      -2.115   3.757  -3.887  1.00  0.00           H  
ATOM    149  HE  ARG A  13      -0.116   5.129  -5.092  1.00  0.00           H  
ATOM    150 HH11 ARG A  13      -3.586   5.605  -4.954  1.00  0.00           H  
ATOM    151 HH12 ARG A  13      -3.488   7.344  -5.074  1.00  0.00           H  
ATOM    152 HH21 ARG A  13       0.037   7.384  -5.221  1.00  0.00           H  
ATOM    153 HH22 ARG A  13      -1.405   8.356  -5.222  1.00  0.00           H  
ATOM    154  N   THR A  14       3.580   2.368  -5.235  1.00  0.00           N  
ATOM    155  CA  THR A  14       4.913   2.789  -4.843  1.00  0.00           C  
ATOM    156  C   THR A  14       4.915   4.267  -4.463  1.00  0.00           C  
ATOM    157  O   THR A  14       4.107   5.051  -4.972  1.00  0.00           O  
ATOM    158  CB  THR A  14       5.935   2.567  -5.987  1.00  0.00           C  
ATOM    159  OG1 THR A  14       5.237   2.285  -7.213  1.00  0.00           O  
ATOM    160  CG2 THR A  14       6.897   1.428  -5.672  1.00  0.00           C  
ATOM    161  H   THR A  14       3.312   2.485  -6.169  1.00  0.00           H  
ATOM    162  HA  THR A  14       5.218   2.201  -3.992  1.00  0.00           H  
ATOM    163  HB  THR A  14       6.516   3.474  -6.111  1.00  0.00           H  
ATOM    164  HG1 THR A  14       5.831   2.426  -7.965  1.00  0.00           H  
ATOM    165 HG21 THR A  14       6.342   0.506  -5.555  1.00  0.00           H  
ATOM    166 HG22 THR A  14       7.430   1.648  -4.759  1.00  0.00           H  
ATOM    167 HG23 THR A  14       7.610   1.323  -6.479  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.805   4.638  -3.563  1.00  0.00           N  
ATOM    169  CA  ASP A  15       6.092   6.033  -3.326  1.00  0.00           C  
ATOM    170  C   ASP A  15       7.193   6.376  -4.286  1.00  0.00           C  
ATOM    171  O   ASP A  15       7.985   5.498  -4.628  1.00  0.00           O  
ATOM    172  CB  ASP A  15       6.470   6.364  -1.868  1.00  0.00           C  
ATOM    173  CG  ASP A  15       7.709   5.655  -1.347  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       8.815   5.855  -1.900  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       7.588   4.936  -0.336  1.00  0.00           O  
ATOM    176  H   ASP A  15       6.307   3.952  -3.063  1.00  0.00           H  
ATOM    177  HA  ASP A  15       5.211   6.599  -3.605  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       6.641   7.428  -1.790  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       5.639   6.101  -1.231  1.00  0.00           H  
ATOM    180  N   SER A  16       7.238   7.633  -4.708  1.00  0.00           N  
ATOM    181  CA  SER A  16       7.707   8.026  -6.037  1.00  0.00           C  
ATOM    182  C   SER A  16       8.757   7.087  -6.641  1.00  0.00           C  
ATOM    183  O   SER A  16       8.559   6.590  -7.750  1.00  0.00           O  
ATOM    184  CB  SER A  16       8.271   9.445  -5.973  1.00  0.00           C  
ATOM    185  OG  SER A  16       7.360  10.331  -5.338  1.00  0.00           O  
ATOM    186  H   SER A  16       6.938   8.336  -4.094  1.00  0.00           H  
ATOM    187  HA  SER A  16       6.849   8.037  -6.690  1.00  0.00           H  
ATOM    188  HB2 SER A  16       9.196   9.441  -5.416  1.00  0.00           H  
ATOM    189  HB3 SER A  16       8.457   9.802  -6.975  1.00  0.00           H  
ATOM    190  HG  SER A  16       6.456  10.141  -5.637  1.00  0.00           H  
ATOM    191  N   ASN A  17       9.865   6.841  -5.960  1.00  0.00           N  
ATOM    192  CA  ASN A  17      10.883   5.988  -6.555  1.00  0.00           C  
ATOM    193  C   ASN A  17      10.708   4.505  -6.205  1.00  0.00           C  
ATOM    194  O   ASN A  17      10.198   3.715  -7.001  1.00  0.00           O  
ATOM    195  CB  ASN A  17      12.280   6.448  -6.140  1.00  0.00           C  
ATOM    196  CG  ASN A  17      13.385   5.674  -6.848  1.00  0.00           C  
ATOM    197  OD1 ASN A  17      14.446   5.438  -6.278  1.00  0.00           O  
ATOM    198  ND2 ASN A  17      13.152   5.291  -8.097  1.00  0.00           N  
ATOM    199  H   ASN A  17       9.963   7.165  -5.039  1.00  0.00           H  
ATOM    200  HA  ASN A  17      10.797   6.092  -7.626  1.00  0.00           H  
ATOM    201  HB2 ASN A  17      12.393   7.496  -6.371  1.00  0.00           H  
ATOM    202  HB3 ASN A  17      12.395   6.305  -5.076  1.00  0.00           H  
ATOM    203 HD21 ASN A  17      12.291   5.520  -8.501  1.00  0.00           H  
ATOM    204 HD22 ASN A  17      13.854   4.785  -8.566  1.00  0.00           H  
ATOM    205  N   GLY A  18      11.166   4.152  -5.010  1.00  0.00           N  
ATOM    206  CA  GLY A  18      11.380   2.759  -4.659  1.00  0.00           C  
ATOM    207  C   GLY A  18      10.237   2.018  -4.009  1.00  0.00           C  
ATOM    208  O   GLY A  18       9.888   0.917  -4.436  1.00  0.00           O  
ATOM    209  H   GLY A  18      11.338   4.847  -4.343  1.00  0.00           H  
ATOM    210  HA2 GLY A  18      11.620   2.226  -5.563  1.00  0.00           H  
ATOM    211  HA3 GLY A  18      12.232   2.708  -4.001  1.00  0.00           H  
ATOM    212  N   ARG A  19       9.663   2.591  -2.968  1.00  0.00           N  
ATOM    213  CA  ARG A  19       8.997   1.766  -1.961  1.00  0.00           C  
ATOM    214  C   ARG A  19       7.535   1.511  -2.260  1.00  0.00           C  
ATOM    215  O   ARG A  19       6.759   2.429  -2.490  1.00  0.00           O  
ATOM    216  CB  ARG A  19       9.108   2.405  -0.584  1.00  0.00           C  
ATOM    217  CG  ARG A  19       8.369   1.626   0.497  1.00  0.00           C  
ATOM    218  CD  ARG A  19       7.922   2.522   1.638  1.00  0.00           C  
ATOM    219  NE  ARG A  19       9.014   2.886   2.536  1.00  0.00           N  
ATOM    220  CZ  ARG A  19       9.488   4.121   2.675  1.00  0.00           C  
ATOM    221  NH1 ARG A  19       9.062   5.102   1.889  1.00  0.00           N  
ATOM    222  NH2 ARG A  19      10.403   4.371   3.596  1.00  0.00           N  
ATOM    223  H   ARG A  19       9.664   3.575  -2.882  1.00  0.00           H  
ATOM    224  HA  ARG A  19       9.508   0.817  -1.932  1.00  0.00           H  
ATOM    225  HB2 ARG A  19      10.148   2.463  -0.315  1.00  0.00           H  
ATOM    226  HB3 ARG A  19       8.695   3.404  -0.627  1.00  0.00           H  
ATOM    227  HG2 ARG A  19       7.499   1.158   0.059  1.00  0.00           H  
ATOM    228  HG3 ARG A  19       9.028   0.864   0.889  1.00  0.00           H  
ATOM    229  HD2 ARG A  19       7.499   3.424   1.222  1.00  0.00           H  
ATOM    230  HD3 ARG A  19       7.164   2.000   2.205  1.00  0.00           H  
ATOM    231  HE  ARG A  19       9.384   2.172   3.112  1.00  0.00           H  
ATOM    232 HH11 ARG A  19       8.372   4.921   1.166  1.00  0.00           H  
ATOM    233 HH12 ARG A  19       9.418   6.030   2.010  1.00  0.00           H  
ATOM    234 HH21 ARG A  19      10.734   3.630   4.192  1.00  0.00           H  
ATOM    235 HH22 ARG A  19      10.772   5.302   3.705  1.00  0.00           H  
ATOM    236  N   VAL A  20       7.169   0.241  -2.225  1.00  0.00           N  
ATOM    237  CA  VAL A  20       5.782  -0.155  -2.374  1.00  0.00           C  
ATOM    238  C   VAL A  20       5.127  -0.312  -1.008  1.00  0.00           C  
ATOM    239  O   VAL A  20       5.718  -0.849  -0.073  1.00  0.00           O  
ATOM    240  CB  VAL A  20       5.624  -1.466  -3.183  1.00  0.00           C  
ATOM    241  CG1 VAL A  20       6.431  -2.601  -2.562  1.00  0.00           C  
ATOM    242  CG2 VAL A  20       4.150  -1.847  -3.305  1.00  0.00           C  
ATOM    243  H   VAL A  20       7.854  -0.448  -2.081  1.00  0.00           H  
ATOM    244  HA  VAL A  20       5.275   0.636  -2.912  1.00  0.00           H  
ATOM    245  HB  VAL A  20       6.010  -1.295  -4.178  1.00  0.00           H  
ATOM    246 HG11 VAL A  20       6.290  -3.504  -3.140  1.00  0.00           H  
ATOM    247 HG12 VAL A  20       6.102  -2.768  -1.548  1.00  0.00           H  
ATOM    248 HG13 VAL A  20       7.478  -2.335  -2.559  1.00  0.00           H  
ATOM    249 HG21 VAL A  20       3.614  -1.058  -3.814  1.00  0.00           H  
ATOM    250 HG22 VAL A  20       3.725  -1.985  -2.320  1.00  0.00           H  
ATOM    251 HG23 VAL A  20       4.058  -2.765  -3.868  1.00  0.00           H  
ATOM    252  N   TYR A  21       3.917   0.186  -0.904  1.00  0.00           N  
ATOM    253  CA  TYR A  21       3.129   0.064   0.295  1.00  0.00           C  
ATOM    254  C   TYR A  21       1.719  -0.360  -0.065  1.00  0.00           C  
ATOM    255  O   TYR A  21       1.232  -0.053  -1.158  1.00  0.00           O  
ATOM    256  CB  TYR A  21       3.152   1.375   1.090  1.00  0.00           C  
ATOM    257  CG  TYR A  21       2.717   2.586   0.291  1.00  0.00           C  
ATOM    258  CD1 TYR A  21       1.384   2.957   0.203  1.00  0.00           C  
ATOM    259  CD2 TYR A  21       3.660   3.357  -0.379  1.00  0.00           C  
ATOM    260  CE1 TYR A  21       1.001   4.067  -0.531  1.00  0.00           C  
ATOM    261  CE2 TYR A  21       3.287   4.466  -1.113  1.00  0.00           C  
ATOM    262  CZ  TYR A  21       1.956   4.817  -1.189  1.00  0.00           C  
ATOM    263  OH  TYR A  21       1.578   5.924  -1.925  1.00  0.00           O  
ATOM    264  H   TYR A  21       3.528   0.654  -1.675  1.00  0.00           H  
ATOM    265  HA  TYR A  21       3.578  -0.711   0.889  1.00  0.00           H  
ATOM    266  HB2 TYR A  21       2.486   1.282   1.935  1.00  0.00           H  
ATOM    267  HB3 TYR A  21       4.154   1.557   1.447  1.00  0.00           H  
ATOM    268  HD1 TYR A  21       0.640   2.367   0.717  1.00  0.00           H  
ATOM    269  HD2 TYR A  21       4.702   3.078  -0.321  1.00  0.00           H  
ATOM    270  HE1 TYR A  21      -0.043   4.341  -0.589  1.00  0.00           H  
ATOM    271  HE2 TYR A  21       4.040   5.048  -1.626  1.00  0.00           H  
ATOM    272  HH  TYR A  21       1.023   6.497  -1.385  1.00  0.00           H  
ATOM    273  N   PHE A  22       1.071  -1.081   0.835  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -0.263  -1.590   0.567  1.00  0.00           C  
ATOM    275  C   PHE A  22      -1.284  -0.562   1.020  1.00  0.00           C  
ATOM    276  O   PHE A  22      -1.571  -0.409   2.209  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -0.500  -2.939   1.268  1.00  0.00           C  
ATOM    278  CG  PHE A  22       0.252  -4.099   0.667  1.00  0.00           C  
ATOM    279  CD1 PHE A  22       1.376  -3.893  -0.119  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.170  -5.398   0.896  1.00  0.00           C  
ATOM    281  CE1 PHE A  22       2.065  -4.959  -0.661  1.00  0.00           C  
ATOM    282  CE2 PHE A  22       0.514  -6.468   0.356  1.00  0.00           C  
ATOM    283  CZ  PHE A  22       1.633  -6.250  -0.424  1.00  0.00           C  
ATOM    284  H   PHE A  22       1.491  -1.268   1.703  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -0.353  -1.725  -0.507  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -0.196  -2.854   2.299  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -1.554  -3.171   1.227  1.00  0.00           H  
ATOM    288  HD1 PHE A  22       1.712  -2.880  -0.305  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -1.045  -5.570   1.507  1.00  0.00           H  
ATOM    290  HE1 PHE A  22       2.938  -4.782  -1.272  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.174  -7.475   0.545  1.00  0.00           H  
ATOM    292  HZ  PHE A  22       2.172  -7.085  -0.846  1.00  0.00           H  
ATOM    293  N   VAL A  23      -1.789   0.165   0.051  1.00  0.00           N  
ATOM    294  CA  VAL A  23      -2.693   1.268   0.289  1.00  0.00           C  
ATOM    295  C   VAL A  23      -4.127   0.829   0.027  1.00  0.00           C  
ATOM    296  O   VAL A  23      -4.368  -0.042  -0.798  1.00  0.00           O  
ATOM    297  CB  VAL A  23      -2.290   2.482  -0.593  1.00  0.00           C  
ATOM    298  CG1 VAL A  23      -1.678   2.010  -1.904  1.00  0.00           C  
ATOM    299  CG2 VAL A  23      -3.474   3.397  -0.866  1.00  0.00           C  
ATOM    300  H   VAL A  23      -1.559  -0.066  -0.875  1.00  0.00           H  
ATOM    301  HA  VAL A  23      -2.600   1.554   1.327  1.00  0.00           H  
ATOM    302  HB  VAL A  23      -1.540   3.051  -0.060  1.00  0.00           H  
ATOM    303 HG11 VAL A  23      -1.385   2.865  -2.494  1.00  0.00           H  
ATOM    304 HG12 VAL A  23      -2.403   1.427  -2.456  1.00  0.00           H  
ATOM    305 HG13 VAL A  23      -0.807   1.400  -1.704  1.00  0.00           H  
ATOM    306 HG21 VAL A  23      -3.130   4.286  -1.374  1.00  0.00           H  
ATOM    307 HG22 VAL A  23      -3.941   3.669   0.067  1.00  0.00           H  
ATOM    308 HG23 VAL A  23      -4.193   2.881  -1.488  1.00  0.00           H  
ATOM    309  N   ASN A  24      -5.065   1.396   0.767  1.00  0.00           N  
ATOM    310  CA  ASN A  24      -6.465   1.019   0.632  1.00  0.00           C  
ATOM    311  C   ASN A  24      -7.350   2.263   0.655  1.00  0.00           C  
ATOM    312  O   ASN A  24      -7.497   2.898   1.704  1.00  0.00           O  
ATOM    313  CB  ASN A  24      -6.844   0.062   1.773  1.00  0.00           C  
ATOM    314  CG  ASN A  24      -8.222  -0.564   1.632  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      -9.160   0.050   1.123  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      -8.345  -1.804   2.089  1.00  0.00           N  
ATOM    317  H   ASN A  24      -4.812   2.081   1.423  1.00  0.00           H  
ATOM    318  HA  ASN A  24      -6.587   0.513  -0.315  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      -6.122  -0.736   1.815  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      -6.818   0.608   2.705  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      -7.554  -2.234   2.476  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      -9.222  -2.244   2.025  1.00  0.00           H  
ATOM    323  N   HIS A  25      -7.928   2.604  -0.505  1.00  0.00           N  
ATOM    324  CA  HIS A  25      -8.825   3.765  -0.626  1.00  0.00           C  
ATOM    325  C   HIS A  25      -9.946   3.724   0.409  1.00  0.00           C  
ATOM    326  O   HIS A  25     -10.269   4.737   1.020  1.00  0.00           O  
ATOM    327  CB  HIS A  25      -9.471   3.824  -2.018  1.00  0.00           C  
ATOM    328  CG  HIS A  25      -8.595   4.371  -3.100  1.00  0.00           C  
ATOM    329  ND1 HIS A  25      -8.423   5.716  -3.330  1.00  0.00           N  
ATOM    330  CD2 HIS A  25      -7.845   3.742  -4.021  1.00  0.00           C  
ATOM    331  CE1 HIS A  25      -7.595   5.885  -4.344  1.00  0.00           C  
ATOM    332  NE2 HIS A  25      -7.227   4.698  -4.784  1.00  0.00           N  
ATOM    333  H   HIS A  25      -7.738   2.063  -1.307  1.00  0.00           H  
ATOM    334  HA  HIS A  25      -8.235   4.659  -0.473  1.00  0.00           H  
ATOM    335  HB2 HIS A  25      -9.760   2.825  -2.308  1.00  0.00           H  
ATOM    336  HB3 HIS A  25     -10.356   4.443  -1.962  1.00  0.00           H  
ATOM    337  HD1 HIS A  25      -8.857   6.444  -2.831  1.00  0.00           H  
ATOM    338  HD2 HIS A  25      -7.739   2.673  -4.135  1.00  0.00           H  
ATOM    339  HE1 HIS A  25      -7.267   6.836  -4.741  1.00  0.00           H  
ATOM    340  HE2 HIS A  25      -6.437   4.529  -5.340  1.00  0.00           H  
ATOM    341  N   ASN A  26     -10.520   2.541   0.603  1.00  0.00           N  
ATOM    342  CA  ASN A  26     -11.701   2.375   1.448  1.00  0.00           C  
ATOM    343  C   ASN A  26     -11.415   2.801   2.885  1.00  0.00           C  
ATOM    344  O   ASN A  26     -12.250   3.428   3.536  1.00  0.00           O  
ATOM    345  CB  ASN A  26     -12.170   0.916   1.430  1.00  0.00           C  
ATOM    346  CG  ASN A  26     -12.453   0.410   0.028  1.00  0.00           C  
ATOM    347  OD1 ASN A  26     -13.557   0.574  -0.492  1.00  0.00           O  
ATOM    348  ND2 ASN A  26     -11.457  -0.218  -0.586  1.00  0.00           N  
ATOM    349  H   ASN A  26     -10.131   1.752   0.170  1.00  0.00           H  
ATOM    350  HA  ASN A  26     -12.487   3.001   1.045  1.00  0.00           H  
ATOM    351  HB2 ASN A  26     -11.400   0.293   1.859  1.00  0.00           H  
ATOM    352  HB3 ASN A  26     -13.071   0.822   2.015  1.00  0.00           H  
ATOM    353 HD21 ASN A  26     -10.603  -0.316  -0.102  1.00  0.00           H  
ATOM    354 HD22 ASN A  26     -11.612  -0.566  -1.488  1.00  0.00           H  
ATOM    355  N   THR A  27     -10.241   2.437   3.379  1.00  0.00           N  
ATOM    356  CA  THR A  27      -9.844   2.777   4.740  1.00  0.00           C  
ATOM    357  C   THR A  27      -9.113   4.118   4.800  1.00  0.00           C  
ATOM    358  O   THR A  27      -9.029   4.742   5.858  1.00  0.00           O  
ATOM    359  CB  THR A  27      -8.954   1.682   5.342  1.00  0.00           C  
ATOM    360  OG1 THR A  27      -7.756   1.529   4.569  1.00  0.00           O  
ATOM    361  CG2 THR A  27      -9.694   0.353   5.400  1.00  0.00           C  
ATOM    362  H   THR A  27      -9.625   1.928   2.814  1.00  0.00           H  
ATOM    363  HA  THR A  27     -10.732   2.841   5.343  1.00  0.00           H  
ATOM    364  HB  THR A  27      -8.702   1.979   6.346  1.00  0.00           H  
ATOM    365  HG1 THR A  27      -7.900   1.872   3.685  1.00  0.00           H  
ATOM    366 HG21 THR A  27      -9.999   0.070   4.402  1.00  0.00           H  
ATOM    367 HG22 THR A  27     -10.566   0.453   6.028  1.00  0.00           H  
ATOM    368 HG23 THR A  27      -9.040  -0.403   5.805  1.00  0.00           H  
ATOM    369  N   ARG A  28      -8.591   4.548   3.649  1.00  0.00           N  
ATOM    370  CA  ARG A  28      -7.719   5.723   3.570  1.00  0.00           C  
ATOM    371  C   ARG A  28      -6.468   5.514   4.414  1.00  0.00           C  
ATOM    372  O   ARG A  28      -5.923   6.458   4.986  1.00  0.00           O  
ATOM    373  CB  ARG A  28      -8.445   6.998   4.012  1.00  0.00           C  
ATOM    374  CG  ARG A  28      -9.572   7.417   3.085  1.00  0.00           C  
ATOM    375  CD  ARG A  28     -10.071   8.815   3.412  1.00  0.00           C  
ATOM    376  NE  ARG A  28      -9.012   9.824   3.274  1.00  0.00           N  
ATOM    377  CZ  ARG A  28      -9.208  11.067   2.829  1.00  0.00           C  
ATOM    378  NH1 ARG A  28     -10.425  11.484   2.501  1.00  0.00           N  
ATOM    379  NH2 ARG A  28      -8.177  11.900   2.726  1.00  0.00           N  
ATOM    380  H   ARG A  28      -8.803   4.061   2.822  1.00  0.00           H  
ATOM    381  HA  ARG A  28      -7.418   5.833   2.537  1.00  0.00           H  
ATOM    382  HB2 ARG A  28      -8.863   6.838   4.997  1.00  0.00           H  
ATOM    383  HB3 ARG A  28      -7.732   7.806   4.061  1.00  0.00           H  
ATOM    384  HG2 ARG A  28      -9.213   7.399   2.066  1.00  0.00           H  
ATOM    385  HG3 ARG A  28     -10.388   6.718   3.193  1.00  0.00           H  
ATOM    386  HD2 ARG A  28     -10.880   9.061   2.738  1.00  0.00           H  
ATOM    387  HD3 ARG A  28     -10.435   8.824   4.426  1.00  0.00           H  
ATOM    388  HE  ARG A  28      -8.102   9.554   3.523  1.00  0.00           H  
ATOM    389 HH11 ARG A  28     -11.212  10.869   2.590  1.00  0.00           H  
ATOM    390 HH12 ARG A  28     -10.567  12.425   2.152  1.00  0.00           H  
ATOM    391 HH21 ARG A  28      -7.250  11.594   2.985  1.00  0.00           H  
ATOM    392 HH22 ARG A  28      -8.314  12.840   2.389  1.00  0.00           H  
ATOM    393  N   ILE A  29      -6.008   4.272   4.464  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -4.850   3.907   5.278  1.00  0.00           C  
ATOM    395  C   ILE A  29      -3.775   3.242   4.422  1.00  0.00           C  
ATOM    396  O   ILE A  29      -4.084   2.537   3.457  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -5.257   2.964   6.442  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -6.176   3.699   7.423  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -4.034   2.407   7.171  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -6.691   2.825   8.547  1.00  0.00           C  
ATOM    401  H   ILE A  29      -6.453   3.579   3.932  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -4.444   4.818   5.702  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -5.797   2.131   6.018  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -5.638   4.525   7.863  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -7.032   4.080   6.882  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -3.446   1.801   6.490  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -4.358   1.795   7.998  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -3.433   3.225   7.542  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -7.207   1.972   8.132  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -7.373   3.394   9.161  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -5.862   2.484   9.151  1.00  0.00           H  
ATOM    412  N   THR A  30      -2.520   3.502   4.770  1.00  0.00           N  
ATOM    413  CA  THR A  30      -1.380   2.881   4.124  1.00  0.00           C  
ATOM    414  C   THR A  30      -0.708   1.896   5.083  1.00  0.00           C  
ATOM    415  O   THR A  30      -0.175   2.291   6.118  1.00  0.00           O  
ATOM    416  CB  THR A  30      -0.369   3.954   3.682  1.00  0.00           C  
ATOM    417  OG1 THR A  30      -0.151   4.880   4.756  1.00  0.00           O  
ATOM    418  CG2 THR A  30      -0.879   4.705   2.459  1.00  0.00           C  
ATOM    419  H   THR A  30      -2.353   4.135   5.501  1.00  0.00           H  
ATOM    420  HA  THR A  30      -1.729   2.348   3.248  1.00  0.00           H  
ATOM    421  HB  THR A  30       0.565   3.471   3.430  1.00  0.00           H  
ATOM    422  HG1 THR A  30       0.387   5.620   4.438  1.00  0.00           H  
ATOM    423 HG21 THR A  30      -0.156   5.453   2.167  1.00  0.00           H  
ATOM    424 HG22 THR A  30      -1.819   5.184   2.696  1.00  0.00           H  
ATOM    425 HG23 THR A  30      -1.027   4.010   1.647  1.00  0.00           H  
ATOM    426  N   GLN A  31      -0.751   0.619   4.747  1.00  0.00           N  
ATOM    427  CA  GLN A  31      -0.247  -0.413   5.637  1.00  0.00           C  
ATOM    428  C   GLN A  31       0.904  -1.181   4.999  1.00  0.00           C  
ATOM    429  O   GLN A  31       0.991  -1.276   3.777  1.00  0.00           O  
ATOM    430  CB  GLN A  31      -1.373  -1.375   6.008  1.00  0.00           C  
ATOM    431  CG  GLN A  31      -2.518  -0.722   6.764  1.00  0.00           C  
ATOM    432  CD  GLN A  31      -2.182  -0.418   8.216  1.00  0.00           C  
ATOM    433  OE1 GLN A  31      -1.030  -0.158   8.569  1.00  0.00           O  
ATOM    434  NE2 GLN A  31      -3.195  -0.451   9.072  1.00  0.00           N  
ATOM    435  H   GLN A  31      -1.128   0.358   3.874  1.00  0.00           H  
ATOM    436  HA  GLN A  31       0.107   0.070   6.534  1.00  0.00           H  
ATOM    437  HB2 GLN A  31      -1.769  -1.813   5.104  1.00  0.00           H  
ATOM    438  HB3 GLN A  31      -0.967  -2.155   6.627  1.00  0.00           H  
ATOM    439  HG2 GLN A  31      -2.771   0.204   6.271  1.00  0.00           H  
ATOM    440  HG3 GLN A  31      -3.371  -1.384   6.742  1.00  0.00           H  
ATOM    441 HE21 GLN A  31      -4.092  -0.669   8.721  1.00  0.00           H  
ATOM    442 HE22 GLN A  31      -3.016  -0.253  10.016  1.00  0.00           H  
ATOM    443  N   TRP A  32       1.816  -1.681   5.830  1.00  0.00           N  
ATOM    444  CA  TRP A  32       2.892  -2.541   5.349  1.00  0.00           C  
ATOM    445  C   TRP A  32       2.385  -3.965   5.161  1.00  0.00           C  
ATOM    446  O   TRP A  32       2.741  -4.645   4.204  1.00  0.00           O  
ATOM    447  CB  TRP A  32       4.068  -2.603   6.336  1.00  0.00           C  
ATOM    448  CG  TRP A  32       4.793  -1.312   6.585  1.00  0.00           C  
ATOM    449  CD1 TRP A  32       5.283  -0.882   7.787  1.00  0.00           C  
ATOM    450  CD2 TRP A  32       5.134  -0.304   5.630  1.00  0.00           C  
ATOM    451  NE1 TRP A  32       5.898   0.334   7.638  1.00  0.00           N  
ATOM    452  CE2 TRP A  32       5.820   0.711   6.324  1.00  0.00           C  
ATOM    453  CE3 TRP A  32       4.927  -0.158   4.257  1.00  0.00           C  
ATOM    454  CZ2 TRP A  32       6.294   1.854   5.691  1.00  0.00           C  
ATOM    455  CZ3 TRP A  32       5.398   0.980   3.632  1.00  0.00           C  
ATOM    456  CH2 TRP A  32       6.076   1.972   4.349  1.00  0.00           C  
ATOM    457  H   TRP A  32       1.761  -1.468   6.784  1.00  0.00           H  
ATOM    458  HA  TRP A  32       3.238  -2.159   4.401  1.00  0.00           H  
ATOM    459  HB2 TRP A  32       3.697  -2.949   7.286  1.00  0.00           H  
ATOM    460  HB3 TRP A  32       4.788  -3.320   5.965  1.00  0.00           H  
ATOM    461  HD1 TRP A  32       5.192  -1.432   8.712  1.00  0.00           H  
ATOM    462  HE1 TRP A  32       6.328   0.854   8.359  1.00  0.00           H  
ATOM    463  HE3 TRP A  32       4.407  -0.913   3.687  1.00  0.00           H  
ATOM    464  HZ2 TRP A  32       6.820   2.629   6.231  1.00  0.00           H  
ATOM    465  HZ3 TRP A  32       5.244   1.112   2.572  1.00  0.00           H  
ATOM    466  HH2 TRP A  32       6.425   2.848   3.821  1.00  0.00           H  
ATOM    467  N   GLU A  33       1.545  -4.396   6.087  1.00  0.00           N  
ATOM    468  CA  GLU A  33       1.203  -5.804   6.221  1.00  0.00           C  
ATOM    469  C   GLU A  33      -0.096  -6.141   5.503  1.00  0.00           C  
ATOM    470  O   GLU A  33      -1.064  -5.384   5.560  1.00  0.00           O  
ATOM    471  CB  GLU A  33       1.090  -6.154   7.705  1.00  0.00           C  
ATOM    472  CG  GLU A  33       2.247  -5.614   8.527  1.00  0.00           C  
ATOM    473  CD  GLU A  33       2.127  -5.925  10.003  1.00  0.00           C  
ATOM    474  OE1 GLU A  33       1.301  -5.287  10.688  1.00  0.00           O  
ATOM    475  OE2 GLU A  33       2.887  -6.785  10.490  1.00  0.00           O  
ATOM    476  H   GLU A  33       1.128  -3.750   6.690  1.00  0.00           H  
ATOM    477  HA  GLU A  33       2.002  -6.384   5.787  1.00  0.00           H  
ATOM    478  HB2 GLU A  33       0.171  -5.742   8.093  1.00  0.00           H  
ATOM    479  HB3 GLU A  33       1.068  -7.230   7.813  1.00  0.00           H  
ATOM    480  HG2 GLU A  33       3.163  -6.048   8.159  1.00  0.00           H  
ATOM    481  HG3 GLU A  33       2.287  -4.541   8.401  1.00  0.00           H  
ATOM    482  N   ASP A  34      -0.091  -7.278   4.819  1.00  0.00           N  
ATOM    483  CA  ASP A  34      -1.277  -7.800   4.156  1.00  0.00           C  
ATOM    484  C   ASP A  34      -2.055  -8.720   5.095  1.00  0.00           C  
ATOM    485  O   ASP A  34      -1.578  -9.791   5.471  1.00  0.00           O  
ATOM    486  CB  ASP A  34      -0.891  -8.548   2.870  1.00  0.00           C  
ATOM    487  CG  ASP A  34       0.141  -9.636   3.107  1.00  0.00           C  
ATOM    488  OD1 ASP A  34       1.284  -9.303   3.481  1.00  0.00           O  
ATOM    489  OD2 ASP A  34      -0.184 -10.828   2.919  1.00  0.00           O  
ATOM    490  H   ASP A  34       0.748  -7.786   4.742  1.00  0.00           H  
ATOM    491  HA  ASP A  34      -1.906  -6.962   3.900  1.00  0.00           H  
ATOM    492  HB2 ASP A  34      -1.775  -9.004   2.451  1.00  0.00           H  
ATOM    493  HB3 ASP A  34      -0.487  -7.843   2.155  1.00  0.00           H  
ATOM    494  N   PRO A  35      -3.244  -8.269   5.530  1.00  0.00           N  
ATOM    495  CA  PRO A  35      -4.133  -9.042   6.398  1.00  0.00           C  
ATOM    496  C   PRO A  35      -4.245 -10.514   6.003  1.00  0.00           C  
ATOM    497  CB  PRO A  35      -5.496  -8.356   6.230  1.00  0.00           C  
ATOM    498  CG  PRO A  35      -5.249  -7.044   5.552  1.00  0.00           C  
ATOM    499  CD  PRO A  35      -3.779  -6.931   5.257  1.00  0.00           C  
ATOM    500  HA  PRO A  35      -3.826  -8.977   7.431  1.00  0.00           H  
ATOM    501  HB2 PRO A  35      -6.141  -8.985   5.635  1.00  0.00           H  
ATOM    502  HB3 PRO A  35      -5.939  -8.211   7.204  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -5.809  -6.994   4.631  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -5.555  -6.245   6.206  1.00  0.00           H  
ATOM    505  HD2 PRO A  35      -3.624  -6.660   4.225  1.00  0.00           H  
ATOM    506  HD3 PRO A  35      -3.322  -6.198   5.908  1.00  0.00           H  
TER     507      PRO A  35                                                      
ATOM    508  N   GLU B 101       9.917  -1.509  11.220  1.00  0.00           N  
ATOM    509  CA  GLU B 101      10.653  -0.427  11.911  1.00  0.00           C  
ATOM    510  C   GLU B 101      10.359   0.940  11.306  1.00  0.00           C  
ATOM    511  O   GLU B 101      10.237   1.925  12.036  1.00  0.00           O  
ATOM    512  CB  GLU B 101      12.165  -0.689  11.898  1.00  0.00           C  
ATOM    513  CG  GLU B 101      12.647  -1.555  13.056  1.00  0.00           C  
ATOM    514  CD  GLU B 101      12.163  -2.987  12.982  1.00  0.00           C  
ATOM    515  OE1 GLU B 101      10.938  -3.217  13.073  1.00  0.00           O  
ATOM    516  OE2 GLU B 101      13.006  -3.890  12.842  1.00  0.00           O  
ATOM    517  H1  GLU B 101      10.187  -2.435  11.616  1.00  0.00           H  
ATOM    518  H2  GLU B 101      10.128  -1.502  10.200  1.00  0.00           H  
ATOM    519  H3  GLU B 101       8.889  -1.379  11.352  1.00  0.00           H  
ATOM    520  HA  GLU B 101      10.321  -0.418  12.937  1.00  0.00           H  
ATOM    521  HB2 GLU B 101      12.426  -1.183  10.974  1.00  0.00           H  
ATOM    522  HB3 GLU B 101      12.682   0.257  11.948  1.00  0.00           H  
ATOM    523  HG2 GLU B 101      13.725  -1.561  13.055  1.00  0.00           H  
ATOM    524  HG3 GLU B 101      12.294  -1.119  13.982  1.00  0.00           H  
ATOM    525  N   GLU B 102      10.244   1.017   9.985  1.00  0.00           N  
ATOM    526  CA  GLU B 102      10.025   2.306   9.351  1.00  0.00           C  
ATOM    527  C   GLU B 102       8.539   2.659   9.348  1.00  0.00           C  
ATOM    528  O   GLU B 102       7.676   1.777   9.311  1.00  0.00           O  
ATOM    529  CB  GLU B 102      10.595   2.305   7.926  1.00  0.00           C  
ATOM    530  CG  GLU B 102       9.994   1.249   7.015  1.00  0.00           C  
ATOM    531  CD  GLU B 102      10.733   1.127   5.696  1.00  0.00           C  
ATOM    532  OE1 GLU B 102      11.836   0.536   5.678  1.00  0.00           O  
ATOM    533  OE2 GLU B 102      10.224   1.621   4.668  1.00  0.00           O  
ATOM    534  H   GLU B 102      10.290   0.206   9.432  1.00  0.00           H  
ATOM    535  HA  GLU B 102      10.551   3.046   9.935  1.00  0.00           H  
ATOM    536  HB2 GLU B 102      10.416   3.272   7.480  1.00  0.00           H  
ATOM    537  HB3 GLU B 102      11.661   2.137   7.980  1.00  0.00           H  
ATOM    538  HG2 GLU B 102      10.026   0.296   7.522  1.00  0.00           H  
ATOM    539  HG3 GLU B 102       8.967   1.514   6.812  1.00  0.00           H  
ATOM    540  N   PRO B 103       8.227   3.963   9.418  1.00  0.00           N  
ATOM    541  CA  PRO B 103       6.852   4.460   9.383  1.00  0.00           C  
ATOM    542  C   PRO B 103       6.274   4.473   7.973  1.00  0.00           C  
ATOM    543  O   PRO B 103       7.003   4.646   6.996  1.00  0.00           O  
ATOM    544  CB  PRO B 103       6.985   5.883   9.918  1.00  0.00           C  
ATOM    545  CG  PRO B 103       8.356   6.304   9.516  1.00  0.00           C  
ATOM    546  CD  PRO B 103       9.205   5.063   9.557  1.00  0.00           C  
ATOM    547  HA  PRO B 103       6.204   3.890  10.034  1.00  0.00           H  
ATOM    548  HB2 PRO B 103       6.229   6.512   9.469  1.00  0.00           H  
ATOM    549  HB3 PRO B 103       6.871   5.883  10.991  1.00  0.00           H  
ATOM    550  HG2 PRO B 103       8.339   6.711   8.517  1.00  0.00           H  
ATOM    551  HG3 PRO B 103       8.735   7.037  10.211  1.00  0.00           H  
ATOM    552  HD2 PRO B 103       9.904   5.059   8.737  1.00  0.00           H  
ATOM    553  HD3 PRO B 103       9.728   4.999  10.501  1.00  0.00           H  
ATOM    554  N   PRO B 104       4.958   4.278   7.845  1.00  0.00           N  
ATOM    555  CA  PRO B 104       4.271   4.369   6.566  1.00  0.00           C  
ATOM    556  C   PRO B 104       4.040   5.821   6.153  1.00  0.00           C  
ATOM    557  O   PRO B 104       3.842   6.694   7.001  1.00  0.00           O  
ATOM    558  CB  PRO B 104       2.927   3.661   6.807  1.00  0.00           C  
ATOM    559  CG  PRO B 104       2.970   3.151   8.210  1.00  0.00           C  
ATOM    560  CD  PRO B 104       4.031   3.942   8.925  1.00  0.00           C  
ATOM    561  HA  PRO B 104       4.817   3.857   5.788  1.00  0.00           H  
ATOM    562  HB2 PRO B 104       2.122   4.367   6.674  1.00  0.00           H  
ATOM    563  HB3 PRO B 104       2.812   2.852   6.099  1.00  0.00           H  
ATOM    564  HG2 PRO B 104       2.010   3.305   8.679  1.00  0.00           H  
ATOM    565  HG3 PRO B 104       3.222   2.101   8.209  1.00  0.00           H  
ATOM    566  HD2 PRO B 104       3.611   4.835   9.363  1.00  0.00           H  
ATOM    567  HD3 PRO B 104       4.518   3.339   9.676  1.00  0.00           H  
ATOM    568  N   PRO B 105       4.032   6.090   4.840  1.00  0.00           N  
ATOM    569  CA  PRO B 105       3.775   7.423   4.292  1.00  0.00           C  
ATOM    570  C   PRO B 105       2.283   7.730   4.327  1.00  0.00           C  
ATOM    571  O   PRO B 105       1.462   6.819   4.225  1.00  0.00           O  
ATOM    572  CB  PRO B 105       4.271   7.328   2.836  1.00  0.00           C  
ATOM    573  CG  PRO B 105       4.906   5.980   2.707  1.00  0.00           C  
ATOM    574  CD  PRO B 105       4.298   5.122   3.774  1.00  0.00           C  
ATOM    575  HA  PRO B 105       4.321   8.194   4.820  1.00  0.00           H  
ATOM    576  HB2 PRO B 105       3.433   7.432   2.163  1.00  0.00           H  
ATOM    577  HB3 PRO B 105       4.987   8.115   2.647  1.00  0.00           H  
ATOM    578  HG2 PRO B 105       4.699   5.564   1.733  1.00  0.00           H  
ATOM    579  HG3 PRO B 105       5.972   6.062   2.860  1.00  0.00           H  
ATOM    580  HD2 PRO B 105       3.383   4.667   3.421  1.00  0.00           H  
ATOM    581  HD3 PRO B 105       4.999   4.369   4.103  1.00  0.00           H  
ATOM    582  N   PRO B 106       1.895   9.001   4.479  1.00  0.00           N  
ATOM    583  CA  PRO B 106       0.497   9.360   4.696  1.00  0.00           C  
ATOM    584  C   PRO B 106      -0.314   9.313   3.404  1.00  0.00           C  
ATOM    585  O   PRO B 106       0.209   9.534   2.310  1.00  0.00           O  
ATOM    586  CB  PRO B 106       0.583  10.788   5.232  1.00  0.00           C  
ATOM    587  CG  PRO B 106       1.843  11.338   4.659  1.00  0.00           C  
ATOM    588  CD  PRO B 106       2.782  10.176   4.490  1.00  0.00           C  
ATOM    589  HA  PRO B 106       0.033   8.719   5.434  1.00  0.00           H  
ATOM    590  HB2 PRO B 106      -0.276  11.353   4.904  1.00  0.00           H  
ATOM    591  HB3 PRO B 106       0.618  10.768   6.311  1.00  0.00           H  
ATOM    592  HG2 PRO B 106       1.640  11.793   3.703  1.00  0.00           H  
ATOM    593  HG3 PRO B 106       2.266  12.063   5.337  1.00  0.00           H  
ATOM    594  HD2 PRO B 106       3.318  10.258   3.554  1.00  0.00           H  
ATOM    595  HD3 PRO B 106       3.473  10.127   5.317  1.00  0.00           H  
ATOM    596  N   TYR B 107      -1.588   8.988   3.554  1.00  0.00           N  
ATOM    597  CA  TYR B 107      -2.442   8.640   2.434  1.00  0.00           C  
ATOM    598  C   TYR B 107      -2.919   9.863   1.658  1.00  0.00           C  
ATOM    599  O   TYR B 107      -3.588  10.748   2.196  1.00  0.00           O  
ATOM    600  CB  TYR B 107      -3.643   7.827   2.935  1.00  0.00           C  
ATOM    601  CG  TYR B 107      -4.708   7.586   1.887  1.00  0.00           C  
ATOM    602  CD1 TYR B 107      -4.573   6.574   0.947  1.00  0.00           C  
ATOM    603  CD2 TYR B 107      -5.852   8.373   1.843  1.00  0.00           C  
ATOM    604  CE1 TYR B 107      -5.549   6.352  -0.007  1.00  0.00           C  
ATOM    605  CE2 TYR B 107      -6.831   8.156   0.894  1.00  0.00           C  
ATOM    606  CZ  TYR B 107      -6.675   7.145  -0.027  1.00  0.00           C  
ATOM    607  OH  TYR B 107      -7.651   6.926  -0.968  1.00  0.00           O  
ATOM    608  H   TYR B 107      -1.980   9.013   4.456  1.00  0.00           H  
ATOM    609  HA  TYR B 107      -1.866   8.019   1.769  1.00  0.00           H  
ATOM    610  HB2 TYR B 107      -3.297   6.863   3.277  1.00  0.00           H  
ATOM    611  HB3 TYR B 107      -4.104   8.348   3.761  1.00  0.00           H  
ATOM    612  HD1 TYR B 107      -3.690   5.955   0.968  1.00  0.00           H  
ATOM    613  HD2 TYR B 107      -5.974   9.164   2.569  1.00  0.00           H  
ATOM    614  HE1 TYR B 107      -5.426   5.559  -0.732  1.00  0.00           H  
ATOM    615  HE2 TYR B 107      -7.714   8.779   0.877  1.00  0.00           H  
ATOM    616  HH  TYR B 107      -8.050   7.775  -1.227  1.00  0.00           H  
ATOM    617  N   GLU B 108      -2.564   9.894   0.386  1.00  0.00           N  
ATOM    618  CA  GLU B 108      -3.146  10.828  -0.556  1.00  0.00           C  
ATOM    619  C   GLU B 108      -3.680  10.039  -1.748  1.00  0.00           C  
ATOM    620  O   GLU B 108      -3.275   8.893  -1.967  1.00  0.00           O  
ATOM    621  CB  GLU B 108      -2.134  11.883  -1.025  1.00  0.00           C  
ATOM    622  CG  GLU B 108      -0.886  11.309  -1.680  1.00  0.00           C  
ATOM    623  CD  GLU B 108      -0.052  12.373  -2.367  1.00  0.00           C  
ATOM    624  OE1 GLU B 108       0.375  13.335  -1.690  1.00  0.00           O  
ATOM    625  OE2 GLU B 108       0.176  12.259  -3.588  1.00  0.00           O  
ATOM    626  H   GLU B 108      -1.890   9.260   0.067  1.00  0.00           H  
ATOM    627  HA  GLU B 108      -3.974  11.322  -0.064  1.00  0.00           H  
ATOM    628  HB2 GLU B 108      -2.620  12.531  -1.739  1.00  0.00           H  
ATOM    629  HB3 GLU B 108      -1.827  12.474  -0.172  1.00  0.00           H  
ATOM    630  HG2 GLU B 108      -0.282  10.836  -0.921  1.00  0.00           H  
ATOM    631  HG3 GLU B 108      -1.184  10.575  -2.412  1.00  0.00           H  
ATOM    632  N   ASP B 109      -4.588  10.638  -2.499  1.00  0.00           N  
ATOM    633  CA  ASP B 109      -5.220   9.963  -3.623  1.00  0.00           C  
ATOM    634  C   ASP B 109      -4.266   9.910  -4.812  1.00  0.00           C  
ATOM    635  O   ASP B 109      -3.615  10.931  -5.101  1.00  0.00           O  
ATOM    636  CB  ASP B 109      -6.533  10.667  -4.005  1.00  0.00           C  
ATOM    637  CG  ASP B 109      -6.322  12.063  -4.553  1.00  0.00           C  
ATOM    638  OD1 ASP B 109      -5.953  12.970  -3.774  1.00  0.00           O  
ATOM    639  OD2 ASP B 109      -6.542  12.263  -5.767  1.00  0.00           O  
ATOM    640  OXT ASP B 109      -4.176   8.846  -5.461  1.00  0.00           O  
ATOM    641  H   ASP B 109      -4.825  11.570  -2.312  1.00  0.00           H  
ATOM    642  HA  ASP B 109      -5.444   8.952  -3.317  1.00  0.00           H  
ATOM    643  HB2 ASP B 109      -7.037  10.082  -4.761  1.00  0.00           H  
ATOM    644  HB3 ASP B 109      -7.166  10.733  -3.132  1.00  0.00           H  
TER     645      ASP B 109                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   5       1.505 -11.286  -1.662  1.00  0.00           N  
ATOM      2  CA  PRO A   5       0.337 -11.035  -2.499  1.00  0.00           C  
ATOM      3  C   PRO A   5      -0.834 -10.522  -1.677  1.00  0.00           C  
ATOM      4  O   PRO A   5      -1.149 -11.071  -0.624  1.00  0.00           O  
ATOM      5  CB  PRO A   5       0.005 -12.412  -3.100  1.00  0.00           C  
ATOM      6  CG  PRO A   5       0.957 -13.391  -2.474  1.00  0.00           C  
ATOM      7  CD  PRO A   5       1.593 -12.700  -1.296  1.00  0.00           C  
ATOM      8  HA  PRO A   5       0.557 -10.333  -3.290  1.00  0.00           H  
ATOM      9  HB2 PRO A   5      -1.022 -12.664  -2.872  1.00  0.00           H  
ATOM     10  HB3 PRO A   5       0.133 -12.376  -4.172  1.00  0.00           H  
ATOM     11  HG2 PRO A   5       0.413 -14.264  -2.143  1.00  0.00           H  
ATOM     12  HG3 PRO A   5       1.713 -13.677  -3.192  1.00  0.00           H  
ATOM     13  HD2 PRO A   5       1.037 -12.902  -0.393  1.00  0.00           H  
ATOM     14  HD3 PRO A   5       2.623 -13.005  -1.186  1.00  0.00           H  
ATOM     15  N   LEU A   6      -1.494  -9.482  -2.155  1.00  0.00           N  
ATOM     16  CA  LEU A   6      -2.573  -8.890  -1.389  1.00  0.00           C  
ATOM     17  C   LEU A   6      -3.943  -9.384  -1.846  1.00  0.00           C  
ATOM     18  O   LEU A   6      -4.139  -9.748  -3.006  1.00  0.00           O  
ATOM     19  CB  LEU A   6      -2.512  -7.326  -1.369  1.00  0.00           C  
ATOM     20  CG  LEU A   6      -2.386  -6.540  -2.709  1.00  0.00           C  
ATOM     21  CD1 LEU A   6      -1.054  -6.808  -3.389  1.00  0.00           C  
ATOM     22  CD2 LEU A   6      -3.533  -6.848  -3.658  1.00  0.00           C  
ATOM     23  H   LEU A   6      -1.258  -9.118  -3.032  1.00  0.00           H  
ATOM     24  HA  LEU A   6      -2.438  -9.236  -0.372  1.00  0.00           H  
ATOM     25  HB2 LEU A   6      -3.410  -6.977  -0.882  1.00  0.00           H  
ATOM     26  HB3 LEU A   6      -1.674  -7.046  -0.748  1.00  0.00           H  
ATOM     27  HG  LEU A   6      -2.427  -5.472  -2.489  1.00  0.00           H  
ATOM     28 HD11 LEU A   6      -0.251  -6.496  -2.740  1.00  0.00           H  
ATOM     29 HD12 LEU A   6      -1.005  -6.255  -4.316  1.00  0.00           H  
ATOM     30 HD13 LEU A   6      -0.964  -7.864  -3.595  1.00  0.00           H  
ATOM     31 HD21 LEU A   6      -4.465  -6.541  -3.208  1.00  0.00           H  
ATOM     32 HD22 LEU A   6      -3.559  -7.910  -3.853  1.00  0.00           H  
ATOM     33 HD23 LEU A   6      -3.388  -6.314  -4.586  1.00  0.00           H  
ATOM     34  N   PRO A   7      -4.892  -9.449  -0.903  1.00  0.00           N  
ATOM     35  CA  PRO A   7      -6.311  -9.594  -1.202  1.00  0.00           C  
ATOM     36  C   PRO A   7      -6.901  -8.202  -1.347  1.00  0.00           C  
ATOM     37  O   PRO A   7      -6.927  -7.443  -0.376  1.00  0.00           O  
ATOM     38  CB  PRO A   7      -6.855 -10.302   0.040  1.00  0.00           C  
ATOM     39  CG  PRO A   7      -5.918  -9.939   1.161  1.00  0.00           C  
ATOM     40  CD  PRO A   7      -4.648  -9.392   0.547  1.00  0.00           C  
ATOM     41  HA  PRO A   7      -6.490 -10.179  -2.093  1.00  0.00           H  
ATOM     42  HB2 PRO A   7      -7.858  -9.951   0.239  1.00  0.00           H  
ATOM     43  HB3 PRO A   7      -6.868 -11.366  -0.128  1.00  0.00           H  
ATOM     44  HG2 PRO A   7      -6.374  -9.186   1.793  1.00  0.00           H  
ATOM     45  HG3 PRO A   7      -5.698 -10.821   1.743  1.00  0.00           H  
ATOM     46  HD2 PRO A   7      -4.487  -8.378   0.867  1.00  0.00           H  
ATOM     47  HD3 PRO A   7      -3.801 -10.007   0.820  1.00  0.00           H  
ATOM     48  N   PRO A   8      -7.386  -7.812  -2.528  1.00  0.00           N  
ATOM     49  CA  PRO A   8      -7.409  -6.409  -2.840  1.00  0.00           C  
ATOM     50  C   PRO A   8      -8.665  -5.663  -2.423  1.00  0.00           C  
ATOM     51  O   PRO A   8      -9.659  -5.566  -3.144  1.00  0.00           O  
ATOM     52  CB  PRO A   8      -7.273  -6.402  -4.371  1.00  0.00           C  
ATOM     53  CG  PRO A   8      -7.567  -7.802  -4.840  1.00  0.00           C  
ATOM     54  CD  PRO A   8      -7.871  -8.644  -3.621  1.00  0.00           C  
ATOM     55  HA  PRO A   8      -6.551  -5.908  -2.419  1.00  0.00           H  
ATOM     56  HB2 PRO A   8      -7.977  -5.697  -4.788  1.00  0.00           H  
ATOM     57  HB3 PRO A   8      -6.268  -6.107  -4.636  1.00  0.00           H  
ATOM     58  HG2 PRO A   8      -8.423  -7.787  -5.500  1.00  0.00           H  
ATOM     59  HG3 PRO A   8      -6.707  -8.196  -5.360  1.00  0.00           H  
ATOM     60  HD2 PRO A   8      -8.936  -8.816  -3.532  1.00  0.00           H  
ATOM     61  HD3 PRO A   8      -7.336  -9.580  -3.663  1.00  0.00           H  
ATOM     62  N   GLY A   9      -8.577  -5.191  -1.188  1.00  0.00           N  
ATOM     63  CA  GLY A   9      -9.025  -3.875  -0.813  1.00  0.00           C  
ATOM     64  C   GLY A   9      -7.830  -2.969  -0.979  1.00  0.00           C  
ATOM     65  O   GLY A   9      -7.929  -1.745  -1.072  1.00  0.00           O  
ATOM     66  H   GLY A   9      -8.191  -5.775  -0.501  1.00  0.00           H  
ATOM     67  HA2 GLY A   9      -9.833  -3.559  -1.460  1.00  0.00           H  
ATOM     68  HA3 GLY A   9      -9.343  -3.867   0.218  1.00  0.00           H  
ATOM     69  N   TRP A  10      -6.690  -3.664  -1.001  1.00  0.00           N  
ATOM     70  CA  TRP A  10      -5.350  -3.113  -1.068  1.00  0.00           C  
ATOM     71  C   TRP A  10      -4.929  -2.947  -2.520  1.00  0.00           C  
ATOM     72  O   TRP A  10      -5.358  -3.705  -3.391  1.00  0.00           O  
ATOM     73  CB  TRP A  10      -4.388  -4.133  -0.462  1.00  0.00           C  
ATOM     74  CG  TRP A  10      -4.754  -4.551   0.920  1.00  0.00           C  
ATOM     75  CD1 TRP A  10      -5.159  -5.791   1.314  1.00  0.00           C  
ATOM     76  CD2 TRP A  10      -4.787  -3.734   2.072  1.00  0.00           C  
ATOM     77  NE1 TRP A  10      -5.431  -5.792   2.657  1.00  0.00           N  
ATOM     78  CE2 TRP A  10      -5.204  -4.536   3.149  1.00  0.00           C  
ATOM     79  CE3 TRP A  10      -4.497  -2.403   2.296  1.00  0.00           C  
ATOM     80  CZ2 TRP A  10      -5.332  -4.036   4.437  1.00  0.00           C  
ATOM     81  CZ3 TRP A  10      -4.624  -1.907   3.563  1.00  0.00           C  
ATOM     82  CH2 TRP A  10      -5.039  -2.721   4.627  1.00  0.00           C  
ATOM     83  H   TRP A  10      -6.757  -4.620  -0.898  1.00  0.00           H  
ATOM     84  HA  TRP A  10      -5.298  -2.181  -0.538  1.00  0.00           H  
ATOM     85  HB2 TRP A  10      -4.362  -5.015  -1.083  1.00  0.00           H  
ATOM     86  HB3 TRP A  10      -3.397  -3.698  -0.424  1.00  0.00           H  
ATOM     87  HD1 TRP A  10      -5.251  -6.636   0.652  1.00  0.00           H  
ATOM     88  HE1 TRP A  10      -5.738  -6.565   3.179  1.00  0.00           H  
ATOM     89  HE3 TRP A  10      -4.175  -1.759   1.493  1.00  0.00           H  
ATOM     90  HZ2 TRP A  10      -5.649  -4.654   5.267  1.00  0.00           H  
ATOM     91  HZ3 TRP A  10      -4.407  -0.878   3.737  1.00  0.00           H  
ATOM     92  HH2 TRP A  10      -5.122  -2.292   5.609  1.00  0.00           H  
ATOM     93  N   GLU A  11      -4.082  -1.970  -2.770  1.00  0.00           N  
ATOM     94  CA  GLU A  11      -3.658  -1.651  -4.098  1.00  0.00           C  
ATOM     95  C   GLU A  11      -2.177  -1.384  -4.018  1.00  0.00           C  
ATOM     96  O   GLU A  11      -1.716  -0.633  -3.159  1.00  0.00           O  
ATOM     97  CB  GLU A  11      -4.454  -0.462  -4.637  1.00  0.00           C  
ATOM     98  CG  GLU A  11      -4.393   0.748  -3.740  1.00  0.00           C  
ATOM     99  CD  GLU A  11      -5.684   1.537  -3.772  1.00  0.00           C  
ATOM    100  OE1 GLU A  11      -5.976   2.165  -4.812  1.00  0.00           O  
ATOM    101  OE2 GLU A  11      -6.413   1.538  -2.757  1.00  0.00           O  
ATOM    102  H   GLU A  11      -3.664  -1.480  -2.023  1.00  0.00           H  
ATOM    103  HA  GLU A  11      -3.825  -2.515  -4.717  1.00  0.00           H  
ATOM    104  HB2 GLU A  11      -4.072  -0.189  -5.606  1.00  0.00           H  
ATOM    105  HB3 GLU A  11      -5.489  -0.748  -4.734  1.00  0.00           H  
ATOM    106  HG2 GLU A  11      -4.205   0.413  -2.728  1.00  0.00           H  
ATOM    107  HG3 GLU A  11      -3.585   1.386  -4.067  1.00  0.00           H  
ATOM    108  N   LYS A  12      -1.430  -2.038  -4.863  1.00  0.00           N  
ATOM    109  CA  LYS A  12      -0.022  -2.146  -4.662  1.00  0.00           C  
ATOM    110  C   LYS A  12       0.674  -0.972  -5.353  1.00  0.00           C  
ATOM    111  O   LYS A  12       0.942  -1.017  -6.551  1.00  0.00           O  
ATOM    112  CB  LYS A  12       0.418  -3.489  -5.239  1.00  0.00           C  
ATOM    113  CG  LYS A  12       1.857  -3.805  -4.988  1.00  0.00           C  
ATOM    114  CD  LYS A  12       2.031  -4.337  -3.573  1.00  0.00           C  
ATOM    115  CE  LYS A  12       3.049  -5.470  -3.503  1.00  0.00           C  
ATOM    116  NZ  LYS A  12       4.411  -5.059  -3.930  1.00  0.00           N  
ATOM    117  H   LYS A  12      -1.833  -2.464  -5.652  1.00  0.00           H  
ATOM    118  HA  LYS A  12       0.183  -2.123  -3.598  1.00  0.00           H  
ATOM    119  HB2 LYS A  12      -0.184  -4.273  -4.803  1.00  0.00           H  
ATOM    120  HB3 LYS A  12       0.257  -3.475  -6.307  1.00  0.00           H  
ATOM    121  HG2 LYS A  12       2.199  -4.540  -5.702  1.00  0.00           H  
ATOM    122  HG3 LYS A  12       2.415  -2.893  -5.092  1.00  0.00           H  
ATOM    123  HD2 LYS A  12       2.349  -3.528  -2.929  1.00  0.00           H  
ATOM    124  HD3 LYS A  12       1.076  -4.709  -3.228  1.00  0.00           H  
ATOM    125  HE2 LYS A  12       3.099  -5.820  -2.484  1.00  0.00           H  
ATOM    126  HE3 LYS A  12       2.709  -6.277  -4.139  1.00  0.00           H  
ATOM    127  HZ1 LYS A  12       4.796  -4.356  -3.275  1.00  0.00           H  
ATOM    128  HZ2 LYS A  12       4.381  -4.647  -4.891  1.00  0.00           H  
ATOM    129  HZ3 LYS A  12       5.043  -5.891  -3.944  1.00  0.00           H  
ATOM    130  N   ARG A  13       0.912   0.102  -4.602  1.00  0.00           N  
ATOM    131  CA  ARG A  13       1.440   1.337  -5.183  1.00  0.00           C  
ATOM    132  C   ARG A  13       2.782   1.709  -4.562  1.00  0.00           C  
ATOM    133  O   ARG A  13       2.977   1.573  -3.351  1.00  0.00           O  
ATOM    134  CB  ARG A  13       0.446   2.490  -4.988  1.00  0.00           C  
ATOM    135  CG  ARG A  13      -0.947   2.199  -5.528  1.00  0.00           C  
ATOM    136  CD  ARG A  13      -1.895   3.367  -5.307  1.00  0.00           C  
ATOM    137  NE  ARG A  13      -1.630   4.483  -6.211  1.00  0.00           N  
ATOM    138  CZ  ARG A  13      -1.970   5.748  -5.959  1.00  0.00           C  
ATOM    139  NH1 ARG A  13      -2.489   6.087  -4.781  1.00  0.00           N  
ATOM    140  NH2 ARG A  13      -1.767   6.683  -6.875  1.00  0.00           N  
ATOM    141  H   ARG A  13       0.734   0.063  -3.635  1.00  0.00           H  
ATOM    142  HA  ARG A  13       1.580   1.172  -6.243  1.00  0.00           H  
ATOM    143  HB2 ARG A  13       0.363   2.697  -3.933  1.00  0.00           H  
ATOM    144  HB3 ARG A  13       0.827   3.369  -5.489  1.00  0.00           H  
ATOM    145  HG2 ARG A  13      -0.881   1.996  -6.584  1.00  0.00           H  
ATOM    146  HG3 ARG A  13      -1.339   1.332  -5.017  1.00  0.00           H  
ATOM    147  HD2 ARG A  13      -2.907   3.025  -5.463  1.00  0.00           H  
ATOM    148  HD3 ARG A  13      -1.788   3.710  -4.288  1.00  0.00           H  
ATOM    149  HE  ARG A  13      -1.200   4.270  -7.079  1.00  0.00           H  
ATOM    150 HH11 ARG A  13      -2.631   5.395  -4.075  1.00  0.00           H  
ATOM    151 HH12 ARG A  13      -2.740   7.052  -4.595  1.00  0.00           H  
ATOM    152 HH21 ARG A  13      -1.355   6.443  -7.759  1.00  0.00           H  
ATOM    153 HH22 ARG A  13      -2.046   7.638  -6.690  1.00  0.00           H  
ATOM    154  N   THR A  14       3.697   2.154  -5.406  1.00  0.00           N  
ATOM    155  CA  THR A  14       4.993   2.644  -4.972  1.00  0.00           C  
ATOM    156  C   THR A  14       4.946   4.143  -4.701  1.00  0.00           C  
ATOM    157  O   THR A  14       4.156   4.874  -5.304  1.00  0.00           O  
ATOM    158  CB  THR A  14       6.083   2.374  -6.033  1.00  0.00           C  
ATOM    159  OG1 THR A  14       5.470   2.059  -7.295  1.00  0.00           O  
ATOM    160  CG2 THR A  14       7.022   1.252  -5.612  1.00  0.00           C  
ATOM    161  H   THR A  14       3.497   2.155  -6.362  1.00  0.00           H  
ATOM    162  HA  THR A  14       5.266   2.127  -4.063  1.00  0.00           H  
ATOM    163  HB  THR A  14       6.672   3.275  -6.149  1.00  0.00           H  
ATOM    164  HG1 THR A  14       5.986   2.452  -8.003  1.00  0.00           H  
ATOM    165 HG21 THR A  14       6.453   0.366  -5.375  1.00  0.00           H  
ATOM    166 HG22 THR A  14       7.587   1.562  -4.741  1.00  0.00           H  
ATOM    167 HG23 THR A  14       7.711   1.038  -6.418  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.782   4.585  -3.783  1.00  0.00           N  
ATOM    169  CA  ASP A  15       6.037   5.995  -3.602  1.00  0.00           C  
ATOM    170  C   ASP A  15       7.191   6.337  -4.514  1.00  0.00           C  
ATOM    171  O   ASP A  15       8.008   5.465  -4.808  1.00  0.00           O  
ATOM    172  CB  ASP A  15       6.317   6.392  -2.140  1.00  0.00           C  
ATOM    173  CG  ASP A  15       7.488   5.672  -1.493  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       8.634   5.794  -1.987  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       7.267   5.023  -0.449  1.00  0.00           O  
ATOM    176  H   ASP A  15       6.266   3.934  -3.219  1.00  0.00           H  
ATOM    177  HA  ASP A  15       5.161   6.527  -3.951  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       6.523   7.451  -2.104  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       5.431   6.191  -1.555  1.00  0.00           H  
ATOM    180  N   SER A  16       7.219   7.582  -4.972  1.00  0.00           N  
ATOM    181  CA  SER A  16       7.877   7.983  -6.215  1.00  0.00           C  
ATOM    182  C   SER A  16       9.087   7.126  -6.611  1.00  0.00           C  
ATOM    183  O   SER A  16       9.157   6.667  -7.753  1.00  0.00           O  
ATOM    184  CB  SER A  16       8.313   9.440  -6.084  1.00  0.00           C  
ATOM    185  OG  SER A  16       7.233  10.251  -5.648  1.00  0.00           O  
ATOM    186  H   SER A  16       6.769   8.276  -4.446  1.00  0.00           H  
ATOM    187  HA  SER A  16       7.143   7.923  -7.003  1.00  0.00           H  
ATOM    188  HB2 SER A  16       9.114   9.512  -5.363  1.00  0.00           H  
ATOM    189  HB3 SER A  16       8.655   9.800  -7.044  1.00  0.00           H  
ATOM    190  HG  SER A  16       6.764  10.602  -6.414  1.00  0.00           H  
ATOM    191  N   ASN A  17      10.045   6.914  -5.720  1.00  0.00           N  
ATOM    192  CA  ASN A  17      11.229   6.179  -6.132  1.00  0.00           C  
ATOM    193  C   ASN A  17      11.095   4.665  -5.907  1.00  0.00           C  
ATOM    194  O   ASN A  17      10.814   3.901  -6.831  1.00  0.00           O  
ATOM    195  CB  ASN A  17      12.464   6.691  -5.371  1.00  0.00           C  
ATOM    196  CG  ASN A  17      12.560   8.206  -5.331  1.00  0.00           C  
ATOM    197  OD1 ASN A  17      13.100   8.832  -6.243  1.00  0.00           O  
ATOM    198  ND2 ASN A  17      12.057   8.803  -4.258  1.00  0.00           N  
ATOM    199  H   ASN A  17       9.923   7.189  -4.787  1.00  0.00           H  
ATOM    200  HA  ASN A  17      11.375   6.361  -7.186  1.00  0.00           H  
ATOM    201  HB2 ASN A  17      12.421   6.331  -4.355  1.00  0.00           H  
ATOM    202  HB3 ASN A  17      13.353   6.306  -5.847  1.00  0.00           H  
ATOM    203 HD21 ASN A  17      11.656   8.243  -3.559  1.00  0.00           H  
ATOM    204 HD22 ASN A  17      12.112   9.780  -4.203  1.00  0.00           H  
ATOM    205  N   GLY A  18      11.331   4.265  -4.662  1.00  0.00           N  
ATOM    206  CA  GLY A  18      11.447   2.858  -4.305  1.00  0.00           C  
ATOM    207  C   GLY A  18      10.199   2.138  -3.853  1.00  0.00           C  
ATOM    208  O   GLY A  18       9.837   1.093  -4.392  1.00  0.00           O  
ATOM    209  H   GLY A  18      11.390   4.939  -3.960  1.00  0.00           H  
ATOM    210  HA2 GLY A  18      11.797   2.330  -5.174  1.00  0.00           H  
ATOM    211  HA3 GLY A  18      12.189   2.771  -3.532  1.00  0.00           H  
ATOM    212  N   ARG A  19       9.581   2.688  -2.827  1.00  0.00           N  
ATOM    213  CA  ARG A  19       8.873   1.882  -1.836  1.00  0.00           C  
ATOM    214  C   ARG A  19       7.418   1.628  -2.169  1.00  0.00           C  
ATOM    215  O   ARG A  19       6.680   2.537  -2.505  1.00  0.00           O  
ATOM    216  CB  ARG A  19       8.971   2.603  -0.500  1.00  0.00           C  
ATOM    217  CG  ARG A  19       8.270   1.928   0.660  1.00  0.00           C  
ATOM    218  CD  ARG A  19       8.146   2.895   1.828  1.00  0.00           C  
ATOM    219  NE  ARG A  19       9.447   3.409   2.279  1.00  0.00           N  
ATOM    220  CZ  ARG A  19       9.841   4.679   2.117  1.00  0.00           C  
ATOM    221  NH1 ARG A  19       9.105   5.517   1.396  1.00  0.00           N  
ATOM    222  NH2 ARG A  19      10.994   5.095   2.632  1.00  0.00           N  
ATOM    223  H   ARG A  19       9.575   3.673  -2.739  1.00  0.00           H  
ATOM    224  HA  ARG A  19       9.385   0.935  -1.752  1.00  0.00           H  
ATOM    225  HB2 ARG A  19      10.008   2.699  -0.245  1.00  0.00           H  
ATOM    226  HB3 ARG A  19       8.544   3.590  -0.614  1.00  0.00           H  
ATOM    227  HG2 ARG A  19       7.282   1.622   0.347  1.00  0.00           H  
ATOM    228  HG3 ARG A  19       8.840   1.067   0.970  1.00  0.00           H  
ATOM    229  HD2 ARG A  19       7.531   3.728   1.520  1.00  0.00           H  
ATOM    230  HD3 ARG A  19       7.668   2.384   2.649  1.00  0.00           H  
ATOM    231  HE  ARG A  19      10.038   2.785   2.752  1.00  0.00           H  
ATOM    232 HH11 ARG A  19       8.246   5.198   0.956  1.00  0.00           H  
ATOM    233 HH12 ARG A  19       9.395   6.462   1.271  1.00  0.00           H  
ATOM    234 HH21 ARG A  19      11.589   4.453   3.149  1.00  0.00           H  
ATOM    235 HH22 ARG A  19      11.283   6.044   2.511  1.00  0.00           H  
ATOM    236  N   VAL A  20       7.008   0.377  -2.044  1.00  0.00           N  
ATOM    237  CA  VAL A  20       5.607   0.025  -2.205  1.00  0.00           C  
ATOM    238  C   VAL A  20       4.966  -0.195  -0.847  1.00  0.00           C  
ATOM    239  O   VAL A  20       5.614  -0.633   0.106  1.00  0.00           O  
ATOM    240  CB  VAL A  20       5.399  -1.234  -3.080  1.00  0.00           C  
ATOM    241  CG1 VAL A  20       6.029  -2.459  -2.427  1.00  0.00           C  
ATOM    242  CG2 VAL A  20       3.907  -1.464  -3.361  1.00  0.00           C  
ATOM    243  H   VAL A  20       7.659  -0.319  -1.824  1.00  0.00           H  
ATOM    244  HA  VAL A  20       5.115   0.857  -2.689  1.00  0.00           H  
ATOM    245  HB  VAL A  20       5.896  -1.068  -4.025  1.00  0.00           H  
ATOM    246 HG11 VAL A  20       5.567  -2.632  -1.465  1.00  0.00           H  
ATOM    247 HG12 VAL A  20       7.086  -2.289  -2.291  1.00  0.00           H  
ATOM    248 HG13 VAL A  20       5.881  -3.322  -3.058  1.00  0.00           H  
ATOM    249 HG21 VAL A  20       3.505  -0.624  -3.908  1.00  0.00           H  
ATOM    250 HG22 VAL A  20       3.367  -1.567  -2.426  1.00  0.00           H  
ATOM    251 HG23 VAL A  20       3.783  -2.361  -3.948  1.00  0.00           H  
ATOM    252  N   TYR A  21       3.702   0.130  -0.776  1.00  0.00           N  
ATOM    253  CA  TYR A  21       2.907  -0.034   0.411  1.00  0.00           C  
ATOM    254  C   TYR A  21       1.496  -0.422   0.001  1.00  0.00           C  
ATOM    255  O   TYR A  21       1.055  -0.073  -1.101  1.00  0.00           O  
ATOM    256  CB  TYR A  21       2.944   1.238   1.270  1.00  0.00           C  
ATOM    257  CG  TYR A  21       2.533   2.498   0.540  1.00  0.00           C  
ATOM    258  CD1 TYR A  21       1.199   2.863   0.444  1.00  0.00           C  
ATOM    259  CD2 TYR A  21       3.486   3.323  -0.057  1.00  0.00           C  
ATOM    260  CE1 TYR A  21       0.819   4.008  -0.225  1.00  0.00           C  
ATOM    261  CE2 TYR A  21       3.111   4.470  -0.726  1.00  0.00           C  
ATOM    262  CZ  TYR A  21       1.778   4.808  -0.807  1.00  0.00           C  
ATOM    263  OH  TYR A  21       1.404   5.948  -1.476  1.00  0.00           O  
ATOM    264  H   TYR A  21       3.270   0.507  -1.574  1.00  0.00           H  
ATOM    265  HA  TYR A  21       3.340  -0.849   0.973  1.00  0.00           H  
ATOM    266  HB2 TYR A  21       2.268   1.111   2.101  1.00  0.00           H  
ATOM    267  HB3 TYR A  21       3.945   1.379   1.650  1.00  0.00           H  
ATOM    268  HD1 TYR A  21       0.450   2.234   0.903  1.00  0.00           H  
ATOM    269  HD2 TYR A  21       4.534   3.055   0.006  1.00  0.00           H  
ATOM    270  HE1 TYR A  21      -0.230   4.272  -0.293  1.00  0.00           H  
ATOM    271  HE2 TYR A  21       3.862   5.097  -1.183  1.00  0.00           H  
ATOM    272  HH  TYR A  21       1.926   6.029  -2.280  1.00  0.00           H  
ATOM    273  N   PHE A  22       0.799  -1.168   0.842  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -0.507  -1.682   0.475  1.00  0.00           C  
ATOM    275  C   PHE A  22      -1.545  -0.659   0.874  1.00  0.00           C  
ATOM    276  O   PHE A  22      -1.866  -0.477   2.051  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -0.804  -3.022   1.167  1.00  0.00           C  
ATOM    278  CG  PHE A  22       0.077  -4.170   0.746  1.00  0.00           C  
ATOM    279  CD1 PHE A  22       1.303  -3.952   0.139  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.322  -5.478   0.979  1.00  0.00           C  
ATOM    281  CE1 PHE A  22       2.109  -5.010  -0.224  1.00  0.00           C  
ATOM    282  CE2 PHE A  22       0.481  -6.538   0.611  1.00  0.00           C  
ATOM    283  CZ  PHE A  22       1.697  -6.304   0.012  1.00  0.00           C  
ATOM    284  H   PHE A  22       1.158  -1.362   1.737  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -0.533  -1.814  -0.598  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -0.686  -2.896   2.232  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -1.828  -3.299   0.959  1.00  0.00           H  
ATOM    288  HD1 PHE A  22       1.629  -2.938  -0.055  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -1.277  -5.667   1.449  1.00  0.00           H  
ATOM    290  HE1 PHE A  22       3.060  -4.825  -0.698  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.157  -7.551   0.796  1.00  0.00           H  
ATOM    292  HZ  PHE A  22       2.328  -7.132  -0.271  1.00  0.00           H  
ATOM    293  N   VAL A  23      -2.023   0.041  -0.132  1.00  0.00           N  
ATOM    294  CA  VAL A  23      -2.899   1.168   0.069  1.00  0.00           C  
ATOM    295  C   VAL A  23      -4.333   0.697   0.072  1.00  0.00           C  
ATOM    296  O   VAL A  23      -4.684  -0.222  -0.659  1.00  0.00           O  
ATOM    297  CB  VAL A  23      -2.721   2.220  -1.047  1.00  0.00           C  
ATOM    298  CG1 VAL A  23      -2.966   3.622  -0.515  1.00  0.00           C  
ATOM    299  CG2 VAL A  23      -1.345   2.105  -1.687  1.00  0.00           C  
ATOM    300  H   VAL A  23      -1.787  -0.220  -1.047  1.00  0.00           H  
ATOM    301  HA  VAL A  23      -2.668   1.620   1.019  1.00  0.00           H  
ATOM    302  HB  VAL A  23      -3.456   2.029  -1.807  1.00  0.00           H  
ATOM    303 HG11 VAL A  23      -3.961   3.676  -0.096  1.00  0.00           H  
ATOM    304 HG12 VAL A  23      -2.875   4.335  -1.320  1.00  0.00           H  
ATOM    305 HG13 VAL A  23      -2.239   3.847   0.250  1.00  0.00           H  
ATOM    306 HG21 VAL A  23      -1.224   1.117  -2.114  1.00  0.00           H  
ATOM    307 HG22 VAL A  23      -0.585   2.263  -0.935  1.00  0.00           H  
ATOM    308 HG23 VAL A  23      -1.242   2.847  -2.464  1.00  0.00           H  
ATOM    309  N   ASN A  24      -5.149   1.299   0.908  1.00  0.00           N  
ATOM    310  CA  ASN A  24      -6.561   0.980   0.927  1.00  0.00           C  
ATOM    311  C   ASN A  24      -7.368   2.254   0.737  1.00  0.00           C  
ATOM    312  O   ASN A  24      -7.627   2.976   1.698  1.00  0.00           O  
ATOM    313  CB  ASN A  24      -6.947   0.298   2.242  1.00  0.00           C  
ATOM    314  CG  ASN A  24      -8.312  -0.355   2.179  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      -9.337   0.293   2.392  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      -8.334  -1.647   1.906  1.00  0.00           N  
ATOM    317  H   ASN A  24      -4.795   1.969   1.535  1.00  0.00           H  
ATOM    318  HA  ASN A  24      -6.762   0.311   0.105  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      -6.217  -0.462   2.476  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      -6.961   1.035   3.032  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      -7.476  -2.105   1.758  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      -9.209  -2.102   1.864  1.00  0.00           H  
ATOM    323  N   HIS A  25      -7.726   2.549  -0.508  1.00  0.00           N  
ATOM    324  CA  HIS A  25      -8.486   3.761  -0.836  1.00  0.00           C  
ATOM    325  C   HIS A  25      -9.828   3.825  -0.108  1.00  0.00           C  
ATOM    326  O   HIS A  25     -10.380   4.904   0.100  1.00  0.00           O  
ATOM    327  CB  HIS A  25      -8.715   3.849  -2.347  1.00  0.00           C  
ATOM    328  CG  HIS A  25      -7.592   4.510  -3.091  1.00  0.00           C  
ATOM    329  ND1 HIS A  25      -7.784   5.235  -4.240  1.00  0.00           N  
ATOM    330  CD2 HIS A  25      -6.266   4.583  -2.822  1.00  0.00           C  
ATOM    331  CE1 HIS A  25      -6.631   5.732  -4.641  1.00  0.00           C  
ATOM    332  NE2 HIS A  25      -5.688   5.360  -3.797  1.00  0.00           N  
ATOM    333  H   HIS A  25      -7.447   1.946  -1.244  1.00  0.00           H  
ATOM    334  HA  HIS A  25      -7.892   4.609  -0.530  1.00  0.00           H  
ATOM    335  HB2 HIS A  25      -8.835   2.854  -2.745  1.00  0.00           H  
ATOM    336  HB3 HIS A  25      -9.616   4.416  -2.533  1.00  0.00           H  
ATOM    337  HD1 HIS A  25      -8.642   5.351  -4.710  1.00  0.00           H  
ATOM    338  HD2 HIS A  25      -5.747   4.073  -2.022  1.00  0.00           H  
ATOM    339  HE1 HIS A  25      -6.483   6.342  -5.521  1.00  0.00           H  
ATOM    340  HE2 HIS A  25      -4.840   5.840  -3.687  1.00  0.00           H  
ATOM    341  N   ASN A  26     -10.342   2.669   0.289  1.00  0.00           N  
ATOM    342  CA  ASN A  26     -11.639   2.595   0.956  1.00  0.00           C  
ATOM    343  C   ASN A  26     -11.550   3.186   2.359  1.00  0.00           C  
ATOM    344  O   ASN A  26     -12.290   4.108   2.708  1.00  0.00           O  
ATOM    345  CB  ASN A  26     -12.128   1.143   1.038  1.00  0.00           C  
ATOM    346  CG  ASN A  26     -12.088   0.432  -0.303  1.00  0.00           C  
ATOM    347  OD1 ASN A  26     -13.017   0.531  -1.095  1.00  0.00           O  
ATOM    348  ND2 ASN A  26     -11.017  -0.308  -0.556  1.00  0.00           N  
ATOM    349  H   ASN A  26      -9.837   1.847   0.132  1.00  0.00           H  
ATOM    350  HA  ASN A  26     -12.345   3.173   0.377  1.00  0.00           H  
ATOM    351  HB2 ASN A  26     -11.503   0.598   1.729  1.00  0.00           H  
ATOM    352  HB3 ASN A  26     -13.147   1.135   1.397  1.00  0.00           H  
ATOM    353 HD21 ASN A  26     -10.314  -0.360   0.124  1.00  0.00           H  
ATOM    354 HD22 ASN A  26     -10.975  -0.778  -1.416  1.00  0.00           H  
ATOM    355  N   THR A  27     -10.628   2.655   3.150  1.00  0.00           N  
ATOM    356  CA  THR A  27     -10.445   3.086   4.528  1.00  0.00           C  
ATOM    357  C   THR A  27      -9.560   4.326   4.627  1.00  0.00           C  
ATOM    358  O   THR A  27      -9.582   5.024   5.640  1.00  0.00           O  
ATOM    359  CB  THR A  27      -9.844   1.966   5.381  1.00  0.00           C  
ATOM    360  OG1 THR A  27      -8.601   1.525   4.817  1.00  0.00           O  
ATOM    361  CG2 THR A  27     -10.806   0.791   5.491  1.00  0.00           C  
ATOM    362  H   THR A  27     -10.051   1.940   2.796  1.00  0.00           H  
ATOM    363  HA  THR A  27     -11.409   3.320   4.938  1.00  0.00           H  
ATOM    364  HB  THR A  27      -9.673   2.362   6.366  1.00  0.00           H  
ATOM    365  HG1 THR A  27      -8.764   0.781   4.222  1.00  0.00           H  
ATOM    366 HG21 THR A  27     -11.015   0.404   4.506  1.00  0.00           H  
ATOM    367 HG22 THR A  27     -11.727   1.124   5.950  1.00  0.00           H  
ATOM    368 HG23 THR A  27     -10.362   0.015   6.097  1.00  0.00           H  
ATOM    369  N   ARG A  28      -8.775   4.576   3.570  1.00  0.00           N  
ATOM    370  CA  ARG A  28      -7.834   5.702   3.510  1.00  0.00           C  
ATOM    371  C   ARG A  28      -6.632   5.432   4.403  1.00  0.00           C  
ATOM    372  O   ARG A  28      -6.025   6.347   4.957  1.00  0.00           O  
ATOM    373  CB  ARG A  28      -8.515   7.024   3.885  1.00  0.00           C  
ATOM    374  CG  ARG A  28      -9.687   7.354   2.980  1.00  0.00           C  
ATOM    375  CD  ARG A  28     -10.339   8.680   3.332  1.00  0.00           C  
ATOM    376  NE  ARG A  28     -11.565   8.883   2.564  1.00  0.00           N  
ATOM    377  CZ  ARG A  28     -11.980  10.056   2.090  1.00  0.00           C  
ATOM    378  NH1 ARG A  28     -11.307  11.175   2.364  1.00  0.00           N  
ATOM    379  NH2 ARG A  28     -13.080  10.103   1.344  1.00  0.00           N  
ATOM    380  H   ARG A  28      -8.822   3.967   2.800  1.00  0.00           H  
ATOM    381  HA  ARG A  28      -7.484   5.773   2.489  1.00  0.00           H  
ATOM    382  HB2 ARG A  28      -8.873   6.957   4.903  1.00  0.00           H  
ATOM    383  HB3 ARG A  28      -7.792   7.826   3.817  1.00  0.00           H  
ATOM    384  HG2 ARG A  28      -9.332   7.402   1.964  1.00  0.00           H  
ATOM    385  HG3 ARG A  28     -10.424   6.568   3.065  1.00  0.00           H  
ATOM    386  HD2 ARG A  28     -10.575   8.689   4.384  1.00  0.00           H  
ATOM    387  HD3 ARG A  28      -9.646   9.479   3.108  1.00  0.00           H  
ATOM    388  HE  ARG A  28     -12.111   8.080   2.375  1.00  0.00           H  
ATOM    389 HH11 ARG A  28     -10.483  11.138   2.932  1.00  0.00           H  
ATOM    390 HH12 ARG A  28     -11.617  12.061   1.997  1.00  0.00           H  
ATOM    391 HH21 ARG A  28     -13.583   9.256   1.136  1.00  0.00           H  
ATOM    392 HH22 ARG A  28     -13.419  10.982   0.984  1.00  0.00           H  
ATOM    393  N   ILE A  29      -6.279   4.158   4.499  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -5.169   3.719   5.330  1.00  0.00           C  
ATOM    395  C   ILE A  29      -4.031   3.160   4.473  1.00  0.00           C  
ATOM    396  O   ILE A  29      -4.269   2.515   3.449  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -5.639   2.644   6.341  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -6.666   3.243   7.312  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -4.457   2.054   7.103  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -7.251   2.238   8.287  1.00  0.00           C  
ATOM    401  H   ILE A  29      -6.784   3.488   3.991  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -4.806   4.573   5.883  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -6.109   1.844   5.787  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -6.190   4.023   7.889  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -7.480   3.670   6.744  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -3.910   2.844   7.593  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -3.803   1.534   6.413  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -4.819   1.357   7.843  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -7.760   1.460   7.740  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -7.952   2.737   8.942  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -6.456   1.803   8.874  1.00  0.00           H  
ATOM    412  N   THR A  30      -2.799   3.431   4.886  1.00  0.00           N  
ATOM    413  CA  THR A  30      -1.627   2.903   4.207  1.00  0.00           C  
ATOM    414  C   THR A  30      -0.907   1.880   5.088  1.00  0.00           C  
ATOM    415  O   THR A  30      -0.239   2.235   6.058  1.00  0.00           O  
ATOM    416  CB  THR A  30      -0.662   4.041   3.810  1.00  0.00           C  
ATOM    417  OG1 THR A  30      -0.533   4.981   4.888  1.00  0.00           O  
ATOM    418  CG2 THR A  30      -1.158   4.760   2.566  1.00  0.00           C  
ATOM    419  H   THR A  30      -2.670   4.008   5.668  1.00  0.00           H  
ATOM    420  HA  THR A  30      -1.960   2.409   3.306  1.00  0.00           H  
ATOM    421  HB  THR A  30       0.307   3.613   3.598  1.00  0.00           H  
ATOM    422  HG1 THR A  30       0.315   5.436   4.819  1.00  0.00           H  
ATOM    423 HG21 THR A  30      -1.223   4.061   1.746  1.00  0.00           H  
ATOM    424 HG22 THR A  30      -0.469   5.553   2.311  1.00  0.00           H  
ATOM    425 HG23 THR A  30      -2.133   5.180   2.759  1.00  0.00           H  
ATOM    426  N   GLN A  31      -1.055   0.606   4.748  1.00  0.00           N  
ATOM    427  CA  GLN A  31      -0.485  -0.477   5.541  1.00  0.00           C  
ATOM    428  C   GLN A  31       0.545  -1.272   4.751  1.00  0.00           C  
ATOM    429  O   GLN A  31       0.473  -1.363   3.534  1.00  0.00           O  
ATOM    430  CB  GLN A  31      -1.586  -1.398   6.069  1.00  0.00           C  
ATOM    431  CG  GLN A  31      -2.517  -0.711   7.053  1.00  0.00           C  
ATOM    432  CD  GLN A  31      -1.800  -0.343   8.337  1.00  0.00           C  
ATOM    433  OE1 GLN A  31      -0.870  -1.034   8.760  1.00  0.00           O  
ATOM    434  NE2 GLN A  31      -2.210   0.743   8.962  1.00  0.00           N  
ATOM    435  H   GLN A  31      -1.554   0.381   3.927  1.00  0.00           H  
ATOM    436  HA  GLN A  31       0.014  -0.023   6.387  1.00  0.00           H  
ATOM    437  HB2 GLN A  31      -2.173  -1.759   5.236  1.00  0.00           H  
ATOM    438  HB3 GLN A  31      -1.129  -2.235   6.565  1.00  0.00           H  
ATOM    439  HG2 GLN A  31      -2.900   0.192   6.601  1.00  0.00           H  
ATOM    440  HG3 GLN A  31      -3.339  -1.373   7.291  1.00  0.00           H  
ATOM    441 HE21 GLN A  31      -2.948   1.253   8.570  1.00  0.00           H  
ATOM    442 HE22 GLN A  31      -1.754   1.000   9.800  1.00  0.00           H  
ATOM    443  N   TRP A  32       1.523  -1.821   5.456  1.00  0.00           N  
ATOM    444  CA  TRP A  32       2.575  -2.614   4.829  1.00  0.00           C  
ATOM    445  C   TRP A  32       2.159  -4.082   4.721  1.00  0.00           C  
ATOM    446  O   TRP A  32       2.698  -4.834   3.914  1.00  0.00           O  
ATOM    447  CB  TRP A  32       3.863  -2.543   5.655  1.00  0.00           C  
ATOM    448  CG  TRP A  32       4.414  -1.158   5.850  1.00  0.00           C  
ATOM    449  CD1 TRP A  32       3.903  -0.167   6.642  1.00  0.00           C  
ATOM    450  CD2 TRP A  32       5.612  -0.627   5.273  1.00  0.00           C  
ATOM    451  NE1 TRP A  32       4.705   0.945   6.583  1.00  0.00           N  
ATOM    452  CE2 TRP A  32       5.760   0.690   5.751  1.00  0.00           C  
ATOM    453  CE3 TRP A  32       6.576  -1.136   4.397  1.00  0.00           C  
ATOM    454  CZ2 TRP A  32       6.830   1.500   5.384  1.00  0.00           C  
ATOM    455  CZ3 TRP A  32       7.639  -0.328   4.034  1.00  0.00           C  
ATOM    456  CH2 TRP A  32       7.758   0.977   4.528  1.00  0.00           C  
ATOM    457  H   TRP A  32       1.538  -1.692   6.428  1.00  0.00           H  
ATOM    458  HA  TRP A  32       2.762  -2.216   3.840  1.00  0.00           H  
ATOM    459  HB2 TRP A  32       3.674  -2.962   6.631  1.00  0.00           H  
ATOM    460  HB3 TRP A  32       4.622  -3.136   5.164  1.00  0.00           H  
ATOM    461  HD1 TRP A  32       2.997  -0.259   7.221  1.00  0.00           H  
ATOM    462  HE1 TRP A  32       4.551   1.785   7.063  1.00  0.00           H  
ATOM    463  HE3 TRP A  32       6.494  -2.138   3.999  1.00  0.00           H  
ATOM    464  HZ2 TRP A  32       6.936   2.507   5.753  1.00  0.00           H  
ATOM    465  HZ3 TRP A  32       8.393  -0.706   3.359  1.00  0.00           H  
ATOM    466  HH2 TRP A  32       8.605   1.573   4.218  1.00  0.00           H  
ATOM    467  N   GLU A  33       1.198  -4.476   5.547  1.00  0.00           N  
ATOM    468  CA  GLU A  33       0.877  -5.887   5.726  1.00  0.00           C  
ATOM    469  C   GLU A  33      -0.316  -6.324   4.880  1.00  0.00           C  
ATOM    470  O   GLU A  33      -1.209  -5.527   4.581  1.00  0.00           O  
ATOM    471  CB  GLU A  33       0.599  -6.167   7.201  1.00  0.00           C  
ATOM    472  CG  GLU A  33      -0.559  -5.362   7.771  1.00  0.00           C  
ATOM    473  CD  GLU A  33      -0.827  -5.688   9.224  1.00  0.00           C  
ATOM    474  OE1 GLU A  33      -1.031  -6.878   9.539  1.00  0.00           O  
ATOM    475  OE2 GLU A  33      -0.846  -4.755  10.054  1.00  0.00           O  
ATOM    476  H   GLU A  33       0.678  -3.804   6.031  1.00  0.00           H  
ATOM    477  HA  GLU A  33       1.741  -6.459   5.426  1.00  0.00           H  
ATOM    478  HB2 GLU A  33       0.373  -7.216   7.319  1.00  0.00           H  
ATOM    479  HB3 GLU A  33       1.485  -5.933   7.772  1.00  0.00           H  
ATOM    480  HG2 GLU A  33      -0.326  -4.311   7.692  1.00  0.00           H  
ATOM    481  HG3 GLU A  33      -1.449  -5.577   7.196  1.00  0.00           H  
ATOM    482  N   ASP A  34      -0.314  -7.596   4.483  1.00  0.00           N  
ATOM    483  CA  ASP A  34      -1.427  -8.186   3.756  1.00  0.00           C  
ATOM    484  C   ASP A  34      -2.189  -9.184   4.637  1.00  0.00           C  
ATOM    485  O   ASP A  34      -1.714 -10.289   4.897  1.00  0.00           O  
ATOM    486  CB  ASP A  34      -0.933  -8.872   2.473  1.00  0.00           C  
ATOM    487  CG  ASP A  34       0.132  -9.930   2.722  1.00  0.00           C  
ATOM    488  OD1 ASP A  34       1.266  -9.566   3.102  1.00  0.00           O  
ATOM    489  OD2 ASP A  34      -0.156 -11.128   2.538  1.00  0.00           O  
ATOM    490  H   ASP A  34       0.471  -8.153   4.668  1.00  0.00           H  
ATOM    491  HA  ASP A  34      -2.100  -7.386   3.485  1.00  0.00           H  
ATOM    492  HB2 ASP A  34      -1.770  -9.346   1.992  1.00  0.00           H  
ATOM    493  HB3 ASP A  34      -0.523  -8.124   1.810  1.00  0.00           H  
ATOM    494  N   PRO A  35      -3.357  -8.765   5.163  1.00  0.00           N  
ATOM    495  CA  PRO A  35      -4.264  -9.628   5.929  1.00  0.00           C  
ATOM    496  C   PRO A  35      -4.425 -11.031   5.340  1.00  0.00           C  
ATOM    497  CB  PRO A  35      -5.606  -8.897   5.857  1.00  0.00           C  
ATOM    498  CG  PRO A  35      -5.310  -7.487   5.452  1.00  0.00           C  
ATOM    499  CD  PRO A  35      -3.841  -7.382   5.126  1.00  0.00           C  
ATOM    500  HA  PRO A  35      -3.955  -9.707   6.960  1.00  0.00           H  
ATOM    501  HB2 PRO A  35      -6.239  -9.386   5.132  1.00  0.00           H  
ATOM    502  HB3 PRO A  35      -6.081  -8.933   6.826  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -5.893  -7.226   4.583  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -5.556  -6.825   6.264  1.00  0.00           H  
ATOM    505  HD2 PRO A  35      -3.707  -6.951   4.146  1.00  0.00           H  
ATOM    506  HD3 PRO A  35      -3.337  -6.780   5.869  1.00  0.00           H  
TER     507      PRO A  35                                                      
ATOM    508  N   GLU B 101      14.292   0.305  10.485  1.00  0.00           N  
ATOM    509  CA  GLU B 101      12.938   0.302   9.888  1.00  0.00           C  
ATOM    510  C   GLU B 101      12.513   1.726   9.564  1.00  0.00           C  
ATOM    511  O   GLU B 101      12.872   2.666  10.274  1.00  0.00           O  
ATOM    512  CB  GLU B 101      11.933  -0.351  10.841  1.00  0.00           C  
ATOM    513  CG  GLU B 101      12.234  -1.815  11.132  1.00  0.00           C  
ATOM    514  CD  GLU B 101      11.221  -2.445  12.065  1.00  0.00           C  
ATOM    515  OE1 GLU B 101      11.366  -2.293  13.295  1.00  0.00           O  
ATOM    516  OE2 GLU B 101      10.278  -3.102  11.575  1.00  0.00           O  
ATOM    517  H1  GLU B 101      14.310   0.910  11.328  1.00  0.00           H  
ATOM    518  H2  GLU B 101      14.985   0.674   9.797  1.00  0.00           H  
ATOM    519  H3  GLU B 101      14.568  -0.660  10.761  1.00  0.00           H  
ATOM    520  HA  GLU B 101      12.975  -0.265   8.968  1.00  0.00           H  
ATOM    521  HB2 GLU B 101      11.940   0.189  11.777  1.00  0.00           H  
ATOM    522  HB3 GLU B 101      10.946  -0.289  10.407  1.00  0.00           H  
ATOM    523  HG2 GLU B 101      12.230  -2.361  10.199  1.00  0.00           H  
ATOM    524  HG3 GLU B 101      13.212  -1.884  11.583  1.00  0.00           H  
ATOM    525  N   GLU B 102      11.763   1.881   8.485  1.00  0.00           N  
ATOM    526  CA  GLU B 102      11.345   3.194   8.023  1.00  0.00           C  
ATOM    527  C   GLU B 102       9.889   3.456   8.378  1.00  0.00           C  
ATOM    528  O   GLU B 102       9.082   2.526   8.439  1.00  0.00           O  
ATOM    529  CB  GLU B 102      11.528   3.281   6.510  1.00  0.00           C  
ATOM    530  CG  GLU B 102      12.972   3.130   6.069  1.00  0.00           C  
ATOM    531  CD  GLU B 102      13.094   2.791   4.602  1.00  0.00           C  
ATOM    532  OE1 GLU B 102      12.869   3.684   3.763  1.00  0.00           O  
ATOM    533  OE2 GLU B 102      13.403   1.621   4.288  1.00  0.00           O  
ATOM    534  H   GLU B 102      11.476   1.085   7.978  1.00  0.00           H  
ATOM    535  HA  GLU B 102      11.967   3.937   8.499  1.00  0.00           H  
ATOM    536  HB2 GLU B 102      10.947   2.498   6.044  1.00  0.00           H  
ATOM    537  HB3 GLU B 102      11.167   4.240   6.168  1.00  0.00           H  
ATOM    538  HG2 GLU B 102      13.491   4.057   6.253  1.00  0.00           H  
ATOM    539  HG3 GLU B 102      13.430   2.341   6.646  1.00  0.00           H  
ATOM    540  N   PRO B 103       9.537   4.725   8.617  1.00  0.00           N  
ATOM    541  CA  PRO B 103       8.160   5.124   8.879  1.00  0.00           C  
ATOM    542  C   PRO B 103       7.347   5.195   7.587  1.00  0.00           C  
ATOM    543  O   PRO B 103       7.885   5.498   6.521  1.00  0.00           O  
ATOM    544  CB  PRO B 103       8.297   6.523   9.512  1.00  0.00           C  
ATOM    545  CG  PRO B 103       9.768   6.752   9.688  1.00  0.00           C  
ATOM    546  CD  PRO B 103      10.449   5.868   8.688  1.00  0.00           C  
ATOM    547  HA  PRO B 103       7.676   4.453   9.573  1.00  0.00           H  
ATOM    548  HB2 PRO B 103       7.865   7.261   8.853  1.00  0.00           H  
ATOM    549  HB3 PRO B 103       7.781   6.541  10.463  1.00  0.00           H  
ATOM    550  HG2 PRO B 103      10.007   7.788   9.493  1.00  0.00           H  
ATOM    551  HG3 PRO B 103      10.064   6.479  10.690  1.00  0.00           H  
ATOM    552  HD2 PRO B 103      10.529   6.365   7.728  1.00  0.00           H  
ATOM    553  HD3 PRO B 103      11.422   5.567   9.044  1.00  0.00           H  
ATOM    554  N   PRO B 104       6.039   4.914   7.664  1.00  0.00           N  
ATOM    555  CA  PRO B 104       5.168   4.911   6.494  1.00  0.00           C  
ATOM    556  C   PRO B 104       4.778   6.316   6.062  1.00  0.00           C  
ATOM    557  O   PRO B 104       4.672   7.221   6.892  1.00  0.00           O  
ATOM    558  CB  PRO B 104       3.939   4.146   6.977  1.00  0.00           C  
ATOM    559  CG  PRO B 104       3.882   4.403   8.443  1.00  0.00           C  
ATOM    560  CD  PRO B 104       5.305   4.589   8.903  1.00  0.00           C  
ATOM    561  HA  PRO B 104       5.620   4.391   5.663  1.00  0.00           H  
ATOM    562  HB2 PRO B 104       3.057   4.521   6.474  1.00  0.00           H  
ATOM    563  HB3 PRO B 104       4.058   3.095   6.765  1.00  0.00           H  
ATOM    564  HG2 PRO B 104       3.306   5.296   8.634  1.00  0.00           H  
ATOM    565  HG3 PRO B 104       3.437   3.556   8.945  1.00  0.00           H  
ATOM    566  HD2 PRO B 104       5.366   5.405   9.610  1.00  0.00           H  
ATOM    567  HD3 PRO B 104       5.681   3.679   9.347  1.00  0.00           H  
ATOM    568  N   PRO B 105       4.563   6.524   4.758  1.00  0.00           N  
ATOM    569  CA  PRO B 105       4.059   7.791   4.249  1.00  0.00           C  
ATOM    570  C   PRO B 105       2.556   7.902   4.484  1.00  0.00           C  
ATOM    571  O   PRO B 105       1.841   6.894   4.501  1.00  0.00           O  
ATOM    572  CB  PRO B 105       4.371   7.735   2.740  1.00  0.00           C  
ATOM    573  CG  PRO B 105       5.153   6.474   2.527  1.00  0.00           C  
ATOM    574  CD  PRO B 105       4.814   5.570   3.675  1.00  0.00           C  
ATOM    575  HA  PRO B 105       4.563   8.633   4.700  1.00  0.00           H  
ATOM    576  HB2 PRO B 105       3.446   7.720   2.185  1.00  0.00           H  
ATOM    577  HB3 PRO B 105       4.945   8.607   2.462  1.00  0.00           H  
ATOM    578  HG2 PRO B 105       4.864   6.017   1.591  1.00  0.00           H  
ATOM    579  HG3 PRO B 105       6.212   6.698   2.523  1.00  0.00           H  
ATOM    580  HD2 PRO B 105       3.931   4.989   3.452  1.00  0.00           H  
ATOM    581  HD3 PRO B 105       5.648   4.925   3.913  1.00  0.00           H  
ATOM    582  N   PRO B 106       2.053   9.122   4.682  1.00  0.00           N  
ATOM    583  CA  PRO B 106       0.641   9.340   4.974  1.00  0.00           C  
ATOM    584  C   PRO B 106      -0.229   9.245   3.727  1.00  0.00           C  
ATOM    585  O   PRO B 106       0.212   9.564   2.617  1.00  0.00           O  
ATOM    586  CB  PRO B 106       0.627  10.758   5.542  1.00  0.00           C  
ATOM    587  CG  PRO B 106       1.778  11.439   4.888  1.00  0.00           C  
ATOM    588  CD  PRO B 106       2.821  10.382   4.661  1.00  0.00           C  
ATOM    589  HA  PRO B 106       0.279   8.646   5.721  1.00  0.00           H  
ATOM    590  HB2 PRO B 106      -0.307  11.239   5.297  1.00  0.00           H  
ATOM    591  HB3 PRO B 106       0.750  10.723   6.615  1.00  0.00           H  
ATOM    592  HG2 PRO B 106       1.465  11.863   3.947  1.00  0.00           H  
ATOM    593  HG3 PRO B 106       2.163  12.210   5.539  1.00  0.00           H  
ATOM    594  HD2 PRO B 106       3.299  10.524   3.701  1.00  0.00           H  
ATOM    595  HD3 PRO B 106       3.553  10.398   5.454  1.00  0.00           H  
ATOM    596  N   TYR B 107      -1.463   8.796   3.916  1.00  0.00           N  
ATOM    597  CA  TYR B 107      -2.401   8.664   2.816  1.00  0.00           C  
ATOM    598  C   TYR B 107      -2.975  10.026   2.453  1.00  0.00           C  
ATOM    599  O   TYR B 107      -3.383  10.791   3.328  1.00  0.00           O  
ATOM    600  CB  TYR B 107      -3.531   7.694   3.183  1.00  0.00           C  
ATOM    601  CG  TYR B 107      -4.549   7.495   2.079  1.00  0.00           C  
ATOM    602  CD1 TYR B 107      -4.360   6.527   1.103  1.00  0.00           C  
ATOM    603  CD2 TYR B 107      -5.695   8.278   2.010  1.00  0.00           C  
ATOM    604  CE1 TYR B 107      -5.285   6.340   0.093  1.00  0.00           C  
ATOM    605  CE2 TYR B 107      -6.625   8.098   1.002  1.00  0.00           C  
ATOM    606  CZ  TYR B 107      -6.415   7.128   0.045  1.00  0.00           C  
ATOM    607  OH  TYR B 107      -7.339   6.936  -0.960  1.00  0.00           O  
ATOM    608  H   TYR B 107      -1.748   8.545   4.820  1.00  0.00           H  
ATOM    609  HA  TYR B 107      -1.865   8.274   1.964  1.00  0.00           H  
ATOM    610  HB2 TYR B 107      -3.105   6.729   3.416  1.00  0.00           H  
ATOM    611  HB3 TYR B 107      -4.051   8.070   4.054  1.00  0.00           H  
ATOM    612  HD1 TYR B 107      -3.477   5.911   1.142  1.00  0.00           H  
ATOM    613  HD2 TYR B 107      -5.856   9.039   2.761  1.00  0.00           H  
ATOM    614  HE1 TYR B 107      -5.118   5.581  -0.658  1.00  0.00           H  
ATOM    615  HE2 TYR B 107      -7.508   8.718   0.967  1.00  0.00           H  
ATOM    616  HH  TYR B 107      -7.571   7.787  -1.355  1.00  0.00           H  
ATOM    617  N   GLU B 108      -2.998  10.315   1.164  1.00  0.00           N  
ATOM    618  CA  GLU B 108      -3.503  11.583   0.672  1.00  0.00           C  
ATOM    619  C   GLU B 108      -3.984  11.426  -0.769  1.00  0.00           C  
ATOM    620  O   GLU B 108      -4.926  12.093  -1.197  1.00  0.00           O  
ATOM    621  CB  GLU B 108      -2.408  12.648   0.773  1.00  0.00           C  
ATOM    622  CG  GLU B 108      -2.897  14.071   0.576  1.00  0.00           C  
ATOM    623  CD  GLU B 108      -1.838  15.095   0.929  1.00  0.00           C  
ATOM    624  OE1 GLU B 108      -1.026  15.445   0.050  1.00  0.00           O  
ATOM    625  OE2 GLU B 108      -1.804  15.546   2.095  1.00  0.00           O  
ATOM    626  H   GLU B 108      -2.669   9.654   0.525  1.00  0.00           H  
ATOM    627  HA  GLU B 108      -4.339  11.874   1.289  1.00  0.00           H  
ATOM    628  HB2 GLU B 108      -1.954  12.582   1.749  1.00  0.00           H  
ATOM    629  HB3 GLU B 108      -1.657  12.444   0.024  1.00  0.00           H  
ATOM    630  HG2 GLU B 108      -3.176  14.203  -0.458  1.00  0.00           H  
ATOM    631  HG3 GLU B 108      -3.759  14.234   1.205  1.00  0.00           H  
ATOM    632  N   ASP B 109      -3.339  10.527  -1.505  1.00  0.00           N  
ATOM    633  CA  ASP B 109      -3.733  10.231  -2.878  1.00  0.00           C  
ATOM    634  C   ASP B 109      -4.484   8.905  -2.941  1.00  0.00           C  
ATOM    635  O   ASP B 109      -3.834   7.842  -2.848  1.00  0.00           O  
ATOM    636  CB  ASP B 109      -2.509  10.180  -3.799  1.00  0.00           C  
ATOM    637  CG  ASP B 109      -2.883   9.929  -5.252  1.00  0.00           C  
ATOM    638  OD1 ASP B 109      -2.988   8.751  -5.655  1.00  0.00           O  
ATOM    639  OD2 ASP B 109      -3.064  10.908  -6.002  1.00  0.00           O  
ATOM    640  OXT ASP B 109      -5.722   8.933  -3.097  1.00  0.00           O  
ATOM    641  H   ASP B 109      -2.582  10.046  -1.120  1.00  0.00           H  
ATOM    642  HA  ASP B 109      -4.391  11.021  -3.210  1.00  0.00           H  
ATOM    643  HB2 ASP B 109      -1.984  11.121  -3.741  1.00  0.00           H  
ATOM    644  HB3 ASP B 109      -1.854   9.384  -3.472  1.00  0.00           H  
TER     645      ASP B 109                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   5       1.110 -10.940  -1.917  1.00  0.00           N  
ATOM      2  CA  PRO A   5      -0.080 -10.790  -2.753  1.00  0.00           C  
ATOM      3  C   PRO A   5      -1.261 -10.330  -1.912  1.00  0.00           C  
ATOM      4  O   PRO A   5      -1.680 -11.025  -0.992  1.00  0.00           O  
ATOM      5  CB  PRO A   5      -0.322 -12.199  -3.316  1.00  0.00           C  
ATOM      6  CG  PRO A   5       0.954 -12.936  -3.082  1.00  0.00           C  
ATOM      7  CD  PRO A   5       1.554 -12.336  -1.846  1.00  0.00           C  
ATOM      8  HA  PRO A   5       0.083 -10.088  -3.558  1.00  0.00           H  
ATOM      9  HB2 PRO A   5      -1.148 -12.662  -2.795  1.00  0.00           H  
ATOM     10  HB3 PRO A   5      -0.548 -12.132  -4.370  1.00  0.00           H  
ATOM     11  HG2 PRO A   5       0.750 -13.986  -2.930  1.00  0.00           H  
ATOM     12  HG3 PRO A   5       1.615 -12.799  -3.924  1.00  0.00           H  
ATOM     13  HD2 PRO A   5       1.168 -12.820  -0.961  1.00  0.00           H  
ATOM     14  HD3 PRO A   5       2.631 -12.399  -1.878  1.00  0.00           H  
ATOM     15  N   LEU A   6      -1.789  -9.159  -2.222  1.00  0.00           N  
ATOM     16  CA  LEU A   6      -2.818  -8.553  -1.391  1.00  0.00           C  
ATOM     17  C   LEU A   6      -4.228  -8.965  -1.819  1.00  0.00           C  
ATOM     18  O   LEU A   6      -4.479  -9.265  -2.989  1.00  0.00           O  
ATOM     19  CB  LEU A   6      -2.685  -6.998  -1.322  1.00  0.00           C  
ATOM     20  CG  LEU A   6      -2.448  -6.196  -2.637  1.00  0.00           C  
ATOM     21  CD1 LEU A   6      -1.058  -6.447  -3.204  1.00  0.00           C  
ATOM     22  CD2 LEU A   6      -3.509  -6.500  -3.685  1.00  0.00           C  
ATOM     23  H   LEU A   6      -1.486  -8.696  -3.028  1.00  0.00           H  
ATOM     24  HA  LEU A   6      -2.663  -8.944  -0.391  1.00  0.00           H  
ATOM     25  HB2 LEU A   6      -3.588  -6.616  -0.875  1.00  0.00           H  
ATOM     26  HB3 LEU A   6      -1.866  -6.772  -0.650  1.00  0.00           H  
ATOM     27  HG  LEU A   6      -2.513  -5.132  -2.411  1.00  0.00           H  
ATOM     28 HD11 LEU A   6      -0.314  -6.141  -2.482  1.00  0.00           H  
ATOM     29 HD12 LEU A   6      -0.930  -5.878  -4.114  1.00  0.00           H  
ATOM     30 HD13 LEU A   6      -0.941  -7.498  -3.418  1.00  0.00           H  
ATOM     31 HD21 LEU A   6      -3.487  -7.554  -3.924  1.00  0.00           H  
ATOM     32 HD22 LEU A   6      -3.310  -5.925  -4.577  1.00  0.00           H  
ATOM     33 HD23 LEU A   6      -4.484  -6.240  -3.300  1.00  0.00           H  
ATOM     34  N   PRO A   7      -5.157  -9.009  -0.850  1.00  0.00           N  
ATOM     35  CA  PRO A   7      -6.575  -9.179  -1.108  1.00  0.00           C  
ATOM     36  C   PRO A   7      -7.189  -7.804  -1.285  1.00  0.00           C  
ATOM     37  O   PRO A   7      -7.342  -7.060  -0.312  1.00  0.00           O  
ATOM     38  CB  PRO A   7      -7.081  -9.853   0.169  1.00  0.00           C  
ATOM     39  CG  PRO A   7      -6.105  -9.481   1.251  1.00  0.00           C  
ATOM     40  CD  PRO A   7      -4.887  -8.883   0.590  1.00  0.00           C  
ATOM     41  HA  PRO A   7      -6.768  -9.796  -1.975  1.00  0.00           H  
ATOM     42  HB2 PRO A   7      -8.073  -9.492   0.397  1.00  0.00           H  
ATOM     43  HB3 PRO A   7      -7.110 -10.923   0.022  1.00  0.00           H  
ATOM     44  HG2 PRO A   7      -6.550  -8.756   1.927  1.00  0.00           H  
ATOM     45  HG3 PRO A   7      -5.824 -10.367   1.801  1.00  0.00           H  
ATOM     46  HD2 PRO A   7      -4.786  -7.847   0.871  1.00  0.00           H  
ATOM     47  HD3 PRO A   7      -4.000  -9.435   0.867  1.00  0.00           H  
ATOM     48  N   PRO A   8      -7.556  -7.419  -2.509  1.00  0.00           N  
ATOM     49  CA  PRO A   8      -7.537  -6.022  -2.846  1.00  0.00           C  
ATOM     50  C   PRO A   8      -8.815  -5.247  -2.567  1.00  0.00           C  
ATOM     51  O   PRO A   8      -9.726  -5.156  -3.386  1.00  0.00           O  
ATOM     52  CB  PRO A   8      -7.259  -6.047  -4.357  1.00  0.00           C  
ATOM     53  CG  PRO A   8      -7.539  -7.452  -4.824  1.00  0.00           C  
ATOM     54  CD  PRO A   8      -7.970  -8.260  -3.624  1.00  0.00           C  
ATOM     55  HA  PRO A   8      -6.715  -5.522  -2.357  1.00  0.00           H  
ATOM     56  HB2 PRO A   8      -7.907  -5.338  -4.851  1.00  0.00           H  
ATOM     57  HB3 PRO A   8      -6.228  -5.774  -4.536  1.00  0.00           H  
ATOM     58  HG2 PRO A   8      -8.327  -7.440  -5.563  1.00  0.00           H  
ATOM     59  HG3 PRO A   8      -6.641  -7.875  -5.250  1.00  0.00           H  
ATOM     60  HD2 PRO A   8      -9.040  -8.400  -3.625  1.00  0.00           H  
ATOM     61  HD3 PRO A   8      -7.460  -9.212  -3.604  1.00  0.00           H  
ATOM     62  N   GLY A   9      -8.850  -4.741  -1.341  1.00  0.00           N  
ATOM     63  CA  GLY A   9      -9.308  -3.399  -1.058  1.00  0.00           C  
ATOM     64  C   GLY A   9      -8.073  -2.527  -1.126  1.00  0.00           C  
ATOM     65  O   GLY A   9      -8.116  -1.303  -1.252  1.00  0.00           O  
ATOM     66  H   GLY A   9      -8.560  -5.311  -0.599  1.00  0.00           H  
ATOM     67  HA2 GLY A   9     -10.033  -3.090  -1.801  1.00  0.00           H  
ATOM     68  HA3 GLY A   9      -9.734  -3.348  -0.069  1.00  0.00           H  
ATOM     69  N   TRP A  10      -6.962  -3.254  -0.999  1.00  0.00           N  
ATOM     70  CA  TRP A  10      -5.603  -2.756  -0.984  1.00  0.00           C  
ATOM     71  C   TRP A  10      -5.094  -2.730  -2.416  1.00  0.00           C  
ATOM     72  O   TRP A  10      -5.537  -3.540  -3.231  1.00  0.00           O  
ATOM     73  CB  TRP A  10      -4.734  -3.747  -0.213  1.00  0.00           C  
ATOM     74  CG  TRP A  10      -5.235  -4.050   1.161  1.00  0.00           C  
ATOM     75  CD1 TRP A  10      -6.048  -5.088   1.501  1.00  0.00           C  
ATOM     76  CD2 TRP A  10      -4.963  -3.341   2.365  1.00  0.00           C  
ATOM     77  NE1 TRP A  10      -6.307  -5.067   2.842  1.00  0.00           N  
ATOM     78  CE2 TRP A  10      -5.649  -4.008   3.399  1.00  0.00           C  
ATOM     79  CE3 TRP A  10      -4.212  -2.216   2.677  1.00  0.00           C  
ATOM     80  CZ2 TRP A  10      -5.601  -3.585   4.717  1.00  0.00           C  
ATOM     81  CZ3 TRP A  10      -4.163  -1.796   3.986  1.00  0.00           C  
ATOM     82  CH2 TRP A  10      -4.856  -2.484   4.993  1.00  0.00           C  
ATOM     83  H   TRP A  10      -7.073  -4.218  -0.898  1.00  0.00           H  
ATOM     84  HA  TRP A  10      -5.564  -1.777  -0.536  1.00  0.00           H  
ATOM     85  HB2 TRP A  10      -4.696  -4.676  -0.760  1.00  0.00           H  
ATOM     86  HB3 TRP A  10      -3.734  -3.348  -0.124  1.00  0.00           H  
ATOM     87  HD1 TRP A  10      -6.433  -5.813   0.799  1.00  0.00           H  
ATOM     88  HE1 TRP A  10      -6.867  -5.712   3.327  1.00  0.00           H  
ATOM     89  HE3 TRP A  10      -3.672  -1.673   1.914  1.00  0.00           H  
ATOM     90  HZ2 TRP A  10      -6.126  -4.103   5.506  1.00  0.00           H  
ATOM     91  HZ3 TRP A  10      -3.588  -0.927   4.240  1.00  0.00           H  
ATOM     92  HH2 TRP A  10      -4.788  -2.130   6.004  1.00  0.00           H  
ATOM     93  N   GLU A  11      -4.188  -1.830  -2.748  1.00  0.00           N  
ATOM     94  CA  GLU A  11      -3.749  -1.714  -4.104  1.00  0.00           C  
ATOM     95  C   GLU A  11      -2.292  -1.434  -4.004  1.00  0.00           C  
ATOM     96  O   GLU A  11      -1.847  -0.780  -3.057  1.00  0.00           O  
ATOM     97  CB  GLU A  11      -4.470  -0.611  -4.889  1.00  0.00           C  
ATOM     98  CG  GLU A  11      -4.188   0.779  -4.375  1.00  0.00           C  
ATOM     99  CD  GLU A  11      -4.315   1.839  -5.457  1.00  0.00           C  
ATOM    100  OE1 GLU A  11      -3.943   1.560  -6.617  1.00  0.00           O  
ATOM    101  OE2 GLU A  11      -4.777   2.961  -5.153  1.00  0.00           O  
ATOM    102  H   GLU A  11      -3.676  -1.338  -2.055  1.00  0.00           H  
ATOM    103  HA  GLU A  11      -3.895  -2.666  -4.588  1.00  0.00           H  
ATOM    104  HB2 GLU A  11      -4.158  -0.659  -5.923  1.00  0.00           H  
ATOM    105  HB3 GLU A  11      -5.535  -0.783  -4.836  1.00  0.00           H  
ATOM    106  HG2 GLU A  11      -4.889   1.005  -3.584  1.00  0.00           H  
ATOM    107  HG3 GLU A  11      -3.183   0.790  -3.983  1.00  0.00           H  
ATOM    108  N   LYS A  12      -1.529  -1.956  -4.903  1.00  0.00           N  
ATOM    109  CA  LYS A  12      -0.132  -1.905  -4.726  1.00  0.00           C  
ATOM    110  C   LYS A  12       0.408  -0.630  -5.362  1.00  0.00           C  
ATOM    111  O   LYS A  12       0.378  -0.470  -6.584  1.00  0.00           O  
ATOM    112  CB  LYS A  12       0.475  -3.160  -5.327  1.00  0.00           C  
ATOM    113  CG  LYS A  12       1.939  -3.248  -5.070  1.00  0.00           C  
ATOM    114  CD  LYS A  12       2.746  -2.413  -6.050  1.00  0.00           C  
ATOM    115  CE  LYS A  12       4.219  -2.772  -6.021  1.00  0.00           C  
ATOM    116  NZ  LYS A  12       4.974  -2.132  -7.129  1.00  0.00           N  
ATOM    117  H   LYS A  12      -1.906  -2.388  -5.688  1.00  0.00           H  
ATOM    118  HA  LYS A  12       0.070  -1.882  -3.660  1.00  0.00           H  
ATOM    119  HB2 LYS A  12      -0.006  -4.029  -4.897  1.00  0.00           H  
ATOM    120  HB3 LYS A  12       0.313  -3.154  -6.395  1.00  0.00           H  
ATOM    121  HG2 LYS A  12       2.077  -2.862  -4.068  1.00  0.00           H  
ATOM    122  HG3 LYS A  12       2.252  -4.281  -5.116  1.00  0.00           H  
ATOM    123  HD2 LYS A  12       2.365  -2.578  -7.046  1.00  0.00           H  
ATOM    124  HD3 LYS A  12       2.626  -1.367  -5.780  1.00  0.00           H  
ATOM    125  HE2 LYS A  12       4.636  -2.447  -5.082  1.00  0.00           H  
ATOM    126  HE3 LYS A  12       4.317  -3.844  -6.105  1.00  0.00           H  
ATOM    127  HZ1 LYS A  12       5.962  -2.477  -7.134  1.00  0.00           H  
ATOM    128  HZ2 LYS A  12       4.980  -1.102  -7.016  1.00  0.00           H  
ATOM    129  HZ3 LYS A  12       4.533  -2.369  -8.045  1.00  0.00           H  
ATOM    130  N   ARG A  13       0.866   0.291  -4.525  1.00  0.00           N  
ATOM    131  CA  ARG A  13       1.425   1.543  -5.008  1.00  0.00           C  
ATOM    132  C   ARG A  13       2.785   1.809  -4.397  1.00  0.00           C  
ATOM    133  O   ARG A  13       3.015   1.565  -3.210  1.00  0.00           O  
ATOM    134  CB  ARG A  13       0.494   2.724  -4.716  1.00  0.00           C  
ATOM    135  CG  ARG A  13      -0.833   2.653  -5.449  1.00  0.00           C  
ATOM    136  CD  ARG A  13      -1.776   3.778  -5.045  1.00  0.00           C  
ATOM    137  NE  ARG A  13      -1.294   5.099  -5.437  1.00  0.00           N  
ATOM    138  CZ  ARG A  13      -2.095   6.055  -5.906  1.00  0.00           C  
ATOM    139  NH1 ARG A  13      -3.388   5.804  -6.085  1.00  0.00           N  
ATOM    140  NH2 ARG A  13      -1.611   7.256  -6.202  1.00  0.00           N  
ATOM    141  H   ARG A  13       0.824   0.126  -3.552  1.00  0.00           H  
ATOM    142  HA  ARG A  13       1.546   1.456  -6.079  1.00  0.00           H  
ATOM    143  HB2 ARG A  13       0.299   2.751  -3.657  1.00  0.00           H  
ATOM    144  HB3 ARG A  13       0.991   3.637  -5.003  1.00  0.00           H  
ATOM    145  HG2 ARG A  13      -0.646   2.726  -6.510  1.00  0.00           H  
ATOM    146  HG3 ARG A  13      -1.303   1.706  -5.230  1.00  0.00           H  
ATOM    147  HD2 ARG A  13      -2.734   3.606  -5.514  1.00  0.00           H  
ATOM    148  HD3 ARG A  13      -1.899   3.756  -3.974  1.00  0.00           H  
ATOM    149  HE  ARG A  13      -0.337   5.288  -5.324  1.00  0.00           H  
ATOM    150 HH11 ARG A  13      -3.765   4.896  -5.867  1.00  0.00           H  
ATOM    151 HH12 ARG A  13      -3.995   6.521  -6.436  1.00  0.00           H  
ATOM    152 HH21 ARG A  13      -0.635   7.461  -6.070  1.00  0.00           H  
ATOM    153 HH22 ARG A  13      -2.227   7.974  -6.558  1.00  0.00           H  
ATOM    154  N   THR A  14       3.675   2.291  -5.232  1.00  0.00           N  
ATOM    155  CA  THR A  14       4.978   2.756  -4.820  1.00  0.00           C  
ATOM    156  C   THR A  14       4.907   4.236  -4.483  1.00  0.00           C  
ATOM    157  O   THR A  14       4.066   4.959  -5.025  1.00  0.00           O  
ATOM    158  CB  THR A  14       6.030   2.544  -5.933  1.00  0.00           C  
ATOM    159  OG1 THR A  14       5.372   2.256  -7.179  1.00  0.00           O  
ATOM    160  CG2 THR A  14       6.994   1.418  -5.583  1.00  0.00           C  
ATOM    161  H   THR A  14       3.445   2.346  -6.182  1.00  0.00           H  
ATOM    162  HA  THR A  14       5.280   2.203  -3.945  1.00  0.00           H  
ATOM    163  HB  THR A  14       6.601   3.456  -6.042  1.00  0.00           H  
ATOM    164  HG1 THR A  14       5.787   2.771  -7.882  1.00  0.00           H  
ATOM    165 HG21 THR A  14       7.459   1.626  -4.631  1.00  0.00           H  
ATOM    166 HG22 THR A  14       7.762   1.350  -6.343  1.00  0.00           H  
ATOM    167 HG23 THR A  14       6.455   0.484  -5.527  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.751   4.675  -3.574  1.00  0.00           N  
ATOM    169  CA  ASP A  15       5.961   6.089  -3.400  1.00  0.00           C  
ATOM    170  C   ASP A  15       7.075   6.421  -4.357  1.00  0.00           C  
ATOM    171  O   ASP A  15       7.910   5.559  -4.622  1.00  0.00           O  
ATOM    172  CB  ASP A  15       6.302   6.493  -1.949  1.00  0.00           C  
ATOM    173  CG  ASP A  15       7.620   5.950  -1.419  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       8.689   6.431  -1.859  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       7.593   5.089  -0.518  1.00  0.00           O  
ATOM    176  H   ASP A  15       6.258   4.031  -3.025  1.00  0.00           H  
ATOM    177  HA  ASP A  15       5.062   6.603  -3.721  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       6.342   7.567  -1.892  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       5.507   6.141  -1.300  1.00  0.00           H  
ATOM    180  N   SER A  16       7.084   7.647  -4.856  1.00  0.00           N  
ATOM    181  CA  SER A  16       7.588   7.967  -6.194  1.00  0.00           C  
ATOM    182  C   SER A  16       8.705   7.046  -6.711  1.00  0.00           C  
ATOM    183  O   SER A  16       8.572   6.501  -7.810  1.00  0.00           O  
ATOM    184  CB  SER A  16       8.058   9.423  -6.223  1.00  0.00           C  
ATOM    185  OG  SER A  16       8.904   9.715  -5.123  1.00  0.00           O  
ATOM    186  H   SER A  16       6.720   8.377  -4.306  1.00  0.00           H  
ATOM    187  HA  SER A  16       6.754   7.879  -6.869  1.00  0.00           H  
ATOM    188  HB2 SER A  16       8.602   9.603  -7.137  1.00  0.00           H  
ATOM    189  HB3 SER A  16       7.198  10.075  -6.179  1.00  0.00           H  
ATOM    190  HG  SER A  16       8.501   9.389  -4.306  1.00  0.00           H  
ATOM    191  N   ASN A  17       9.785   6.864  -5.969  1.00  0.00           N  
ATOM    192  CA  ASN A  17      10.888   6.070  -6.485  1.00  0.00           C  
ATOM    193  C   ASN A  17      10.767   4.581  -6.125  1.00  0.00           C  
ATOM    194  O   ASN A  17      10.329   3.758  -6.931  1.00  0.00           O  
ATOM    195  CB  ASN A  17      12.219   6.635  -5.973  1.00  0.00           C  
ATOM    196  CG  ASN A  17      13.435   5.909  -6.528  1.00  0.00           C  
ATOM    197  OD1 ASN A  17      13.436   5.431  -7.661  1.00  0.00           O  
ATOM    198  ND2 ASN A  17      14.483   5.822  -5.722  1.00  0.00           N  
ATOM    199  H   ASN A  17       9.812   7.197  -5.045  1.00  0.00           H  
ATOM    200  HA  ASN A  17      10.872   6.161  -7.561  1.00  0.00           H  
ATOM    201  HB2 ASN A  17      12.291   7.676  -6.256  1.00  0.00           H  
ATOM    202  HB3 ASN A  17      12.239   6.559  -4.897  1.00  0.00           H  
ATOM    203 HD21 ASN A  17      14.413   6.225  -4.829  1.00  0.00           H  
ATOM    204 HD22 ASN A  17      15.285   5.361  -6.049  1.00  0.00           H  
ATOM    205  N   GLY A  18      11.162   4.262  -4.898  1.00  0.00           N  
ATOM    206  CA  GLY A  18      11.395   2.882  -4.505  1.00  0.00           C  
ATOM    207  C   GLY A  18      10.235   2.114  -3.906  1.00  0.00           C  
ATOM    208  O   GLY A  18       9.901   1.021  -4.365  1.00  0.00           O  
ATOM    209  H   GLY A  18      11.272   4.981  -4.235  1.00  0.00           H  
ATOM    210  HA2 GLY A  18      11.704   2.341  -5.384  1.00  0.00           H  
ATOM    211  HA3 GLY A  18      12.210   2.870  -3.799  1.00  0.00           H  
ATOM    212  N   ARG A  19       9.641   2.673  -2.869  1.00  0.00           N  
ATOM    213  CA  ARG A  19       8.957   1.857  -1.860  1.00  0.00           C  
ATOM    214  C   ARG A  19       7.491   1.605  -2.160  1.00  0.00           C  
ATOM    215  O   ARG A  19       6.747   2.515  -2.490  1.00  0.00           O  
ATOM    216  CB  ARG A  19       9.077   2.533  -0.499  1.00  0.00           C  
ATOM    217  CG  ARG A  19       8.313   1.841   0.616  1.00  0.00           C  
ATOM    218  CD  ARG A  19       8.112   2.770   1.801  1.00  0.00           C  
ATOM    219  NE  ARG A  19       9.367   3.110   2.468  1.00  0.00           N  
ATOM    220  CZ  ARG A  19      10.005   4.267   2.315  1.00  0.00           C  
ATOM    221  NH1 ARG A  19       9.583   5.165   1.425  1.00  0.00           N  
ATOM    222  NH2 ARG A  19      11.089   4.509   3.039  1.00  0.00           N  
ATOM    223  H   ARG A  19       9.641   3.657  -2.784  1.00  0.00           H  
ATOM    224  HA  ARG A  19       9.464   0.908  -1.811  1.00  0.00           H  
ATOM    225  HB2 ARG A  19      10.117   2.563  -0.225  1.00  0.00           H  
ATOM    226  HB3 ARG A  19       8.706   3.544  -0.582  1.00  0.00           H  
ATOM    227  HG2 ARG A  19       7.348   1.531   0.246  1.00  0.00           H  
ATOM    228  HG3 ARG A  19       8.873   0.975   0.939  1.00  0.00           H  
ATOM    229  HD2 ARG A  19       7.647   3.680   1.451  1.00  0.00           H  
ATOM    230  HD3 ARG A  19       7.459   2.285   2.511  1.00  0.00           H  
ATOM    231  HE  ARG A  19       9.739   2.446   3.096  1.00  0.00           H  
ATOM    232 HH11 ARG A  19       8.770   4.971   0.847  1.00  0.00           H  
ATOM    233 HH12 ARG A  19      10.066   6.031   1.314  1.00  0.00           H  
ATOM    234 HH21 ARG A  19      11.417   3.812   3.697  1.00  0.00           H  
ATOM    235 HH22 ARG A  19      11.582   5.373   2.943  1.00  0.00           H  
ATOM    236  N   VAL A  20       7.080   0.350  -2.015  1.00  0.00           N  
ATOM    237  CA  VAL A  20       5.672  -0.005  -2.114  1.00  0.00           C  
ATOM    238  C   VAL A  20       5.030  -0.027  -0.737  1.00  0.00           C  
ATOM    239  O   VAL A  20       5.657  -0.381   0.260  1.00  0.00           O  
ATOM    240  CB  VAL A  20       5.441  -1.378  -2.791  1.00  0.00           C  
ATOM    241  CG1 VAL A  20       6.230  -2.470  -2.084  1.00  0.00           C  
ATOM    242  CG2 VAL A  20       3.945  -1.728  -2.816  1.00  0.00           C  
ATOM    243  H   VAL A  20       7.739  -0.349  -1.829  1.00  0.00           H  
ATOM    244  HA  VAL A  20       5.183   0.752  -2.712  1.00  0.00           H  
ATOM    245  HB  VAL A  20       5.791  -1.314  -3.811  1.00  0.00           H  
ATOM    246 HG11 VAL A  20       5.916  -2.528  -1.053  1.00  0.00           H  
ATOM    247 HG12 VAL A  20       7.284  -2.242  -2.129  1.00  0.00           H  
ATOM    248 HG13 VAL A  20       6.045  -3.418  -2.568  1.00  0.00           H  
ATOM    249 HG21 VAL A  20       3.400  -0.979  -3.375  1.00  0.00           H  
ATOM    250 HG22 VAL A  20       3.561  -1.764  -1.805  1.00  0.00           H  
ATOM    251 HG23 VAL A  20       3.807  -2.693  -3.282  1.00  0.00           H  
ATOM    252  N   TYR A  21       3.783   0.373  -0.708  1.00  0.00           N  
ATOM    253  CA  TYR A  21       2.958   0.290   0.464  1.00  0.00           C  
ATOM    254  C   TYR A  21       1.545  -0.071   0.045  1.00  0.00           C  
ATOM    255  O   TYR A  21       1.099   0.304  -1.045  1.00  0.00           O  
ATOM    256  CB  TYR A  21       3.033   1.603   1.251  1.00  0.00           C  
ATOM    257  CG  TYR A  21       2.687   2.830   0.427  1.00  0.00           C  
ATOM    258  CD1 TYR A  21       3.666   3.469  -0.337  1.00  0.00           C  
ATOM    259  CD2 TYR A  21       1.403   3.351   0.404  1.00  0.00           C  
ATOM    260  CE1 TYR A  21       3.366   4.584  -1.095  1.00  0.00           C  
ATOM    261  CE2 TYR A  21       1.098   4.467  -0.353  1.00  0.00           C  
ATOM    262  CZ  TYR A  21       2.082   5.079  -1.099  1.00  0.00           C  
ATOM    263  OH  TYR A  21       1.780   6.193  -1.850  1.00  0.00           O  
ATOM    264  H   TYR A  21       3.391   0.748  -1.523  1.00  0.00           H  
ATOM    265  HA  TYR A  21       3.348  -0.508   1.075  1.00  0.00           H  
ATOM    266  HB2 TYR A  21       2.337   1.554   2.076  1.00  0.00           H  
ATOM    267  HB3 TYR A  21       4.033   1.724   1.640  1.00  0.00           H  
ATOM    268  HD1 TYR A  21       4.676   3.076  -0.339  1.00  0.00           H  
ATOM    269  HD2 TYR A  21       0.633   2.873   0.989  1.00  0.00           H  
ATOM    270  HE1 TYR A  21       4.136   5.063  -1.680  1.00  0.00           H  
ATOM    271  HE2 TYR A  21       0.091   4.858  -0.356  1.00  0.00           H  
ATOM    272  HH  TYR A  21       2.216   6.130  -2.704  1.00  0.00           H  
ATOM    273  N   PHE A  22       0.860  -0.829   0.884  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -0.452  -1.338   0.539  1.00  0.00           C  
ATOM    275  C   PHE A  22      -1.505  -0.343   0.985  1.00  0.00           C  
ATOM    276  O   PHE A  22      -1.749  -0.146   2.177  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -0.687  -2.715   1.175  1.00  0.00           C  
ATOM    278  CG  PHE A  22       0.172  -3.816   0.602  1.00  0.00           C  
ATOM    279  CD1 PHE A  22       1.309  -3.525  -0.140  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.159  -5.146   0.808  1.00  0.00           C  
ATOM    281  CE1 PHE A  22       2.094  -4.534  -0.663  1.00  0.00           C  
ATOM    282  CE2 PHE A  22       0.624  -6.157   0.287  1.00  0.00           C  
ATOM    283  CZ  PHE A  22       1.751  -5.852  -0.449  1.00  0.00           C  
ATOM    284  H   PHE A  22       1.243  -1.047   1.762  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -0.498  -1.433  -0.540  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -0.482  -2.654   2.233  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -1.721  -2.993   1.032  1.00  0.00           H  
ATOM    288  HD1 PHE A  22       1.581  -2.494  -0.309  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -1.039  -5.390   1.383  1.00  0.00           H  
ATOM    290  HE1 PHE A  22       2.973  -4.291  -1.240  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.352  -7.190   0.453  1.00  0.00           H  
ATOM    292  HZ  PHE A  22       2.362  -6.644  -0.857  1.00  0.00           H  
ATOM    293  N   VAL A  23      -2.092   0.307   0.006  1.00  0.00           N  
ATOM    294  CA  VAL A  23      -3.013   1.393   0.241  1.00  0.00           C  
ATOM    295  C   VAL A  23      -4.460   0.933   0.084  1.00  0.00           C  
ATOM    296  O   VAL A  23      -4.845   0.380  -0.948  1.00  0.00           O  
ATOM    297  CB  VAL A  23      -2.676   2.584  -0.701  1.00  0.00           C  
ATOM    298  CG1 VAL A  23      -1.803   2.126  -1.873  1.00  0.00           C  
ATOM    299  CG2 VAL A  23      -3.931   3.278  -1.210  1.00  0.00           C  
ATOM    300  H   VAL A  23      -1.894   0.047  -0.918  1.00  0.00           H  
ATOM    301  HA  VAL A  23      -2.872   1.724   1.262  1.00  0.00           H  
ATOM    302  HB  VAL A  23      -2.108   3.305  -0.131  1.00  0.00           H  
ATOM    303 HG11 VAL A  23      -0.936   1.598  -1.495  1.00  0.00           H  
ATOM    304 HG12 VAL A  23      -1.474   2.985  -2.436  1.00  0.00           H  
ATOM    305 HG13 VAL A  23      -2.367   1.469  -2.517  1.00  0.00           H  
ATOM    306 HG21 VAL A  23      -4.562   2.560  -1.714  1.00  0.00           H  
ATOM    307 HG22 VAL A  23      -3.655   4.059  -1.899  1.00  0.00           H  
ATOM    308 HG23 VAL A  23      -4.468   3.705  -0.376  1.00  0.00           H  
ATOM    309  N   ASN A  24      -5.246   1.144   1.131  1.00  0.00           N  
ATOM    310  CA  ASN A  24      -6.643   0.740   1.135  1.00  0.00           C  
ATOM    311  C   ASN A  24      -7.536   1.961   0.944  1.00  0.00           C  
ATOM    312  O   ASN A  24      -7.388   2.956   1.649  1.00  0.00           O  
ATOM    313  CB  ASN A  24      -6.995   0.041   2.450  1.00  0.00           C  
ATOM    314  CG  ASN A  24      -8.360  -0.612   2.410  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      -9.379   0.035   2.642  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      -8.387  -1.905   2.131  1.00  0.00           N  
ATOM    317  H   ASN A  24      -4.874   1.593   1.926  1.00  0.00           H  
ATOM    318  HA  ASN A  24      -6.798   0.055   0.314  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      -6.259  -0.722   2.656  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      -6.988   0.766   3.252  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      -7.535  -2.362   1.967  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      -9.258  -2.358   2.112  1.00  0.00           H  
ATOM    323  N   HIS A  25      -8.463   1.883  -0.005  1.00  0.00           N  
ATOM    324  CA  HIS A  25      -9.317   3.027  -0.338  1.00  0.00           C  
ATOM    325  C   HIS A  25     -10.571   3.081   0.525  1.00  0.00           C  
ATOM    326  O   HIS A  25     -11.198   4.132   0.650  1.00  0.00           O  
ATOM    327  CB  HIS A  25      -9.712   2.992  -1.815  1.00  0.00           C  
ATOM    328  CG  HIS A  25      -8.633   3.484  -2.724  1.00  0.00           C  
ATOM    329  ND1 HIS A  25      -8.778   4.584  -3.534  1.00  0.00           N  
ATOM    330  CD2 HIS A  25      -7.383   3.021  -2.942  1.00  0.00           C  
ATOM    331  CE1 HIS A  25      -7.664   4.775  -4.212  1.00  0.00           C  
ATOM    332  NE2 HIS A  25      -6.802   3.841  -3.872  1.00  0.00           N  
ATOM    333  H   HIS A  25      -8.575   1.040  -0.497  1.00  0.00           H  
ATOM    334  HA  HIS A  25      -8.743   3.924  -0.162  1.00  0.00           H  
ATOM    335  HB2 HIS A  25      -9.947   1.976  -2.096  1.00  0.00           H  
ATOM    336  HB3 HIS A  25     -10.583   3.613  -1.962  1.00  0.00           H  
ATOM    337  HD1 HIS A  25      -9.585   5.151  -3.602  1.00  0.00           H  
ATOM    338  HD2 HIS A  25      -6.921   2.167  -2.466  1.00  0.00           H  
ATOM    339  HE1 HIS A  25      -7.485   5.563  -4.922  1.00  0.00           H  
ATOM    340  HE2 HIS A  25      -5.982   3.619  -4.385  1.00  0.00           H  
ATOM    341  N   ASN A  26     -10.938   1.955   1.113  1.00  0.00           N  
ATOM    342  CA  ASN A  26     -12.125   1.901   1.962  1.00  0.00           C  
ATOM    343  C   ASN A  26     -11.833   2.554   3.311  1.00  0.00           C  
ATOM    344  O   ASN A  26     -12.626   3.350   3.814  1.00  0.00           O  
ATOM    345  CB  ASN A  26     -12.588   0.454   2.165  1.00  0.00           C  
ATOM    346  CG  ASN A  26     -13.901   0.367   2.928  1.00  0.00           C  
ATOM    347  OD1 ASN A  26     -14.747   1.256   2.837  1.00  0.00           O  
ATOM    348  ND2 ASN A  26     -14.082  -0.707   3.681  1.00  0.00           N  
ATOM    349  H   ASN A  26     -10.403   1.148   0.984  1.00  0.00           H  
ATOM    350  HA  ASN A  26     -12.909   2.456   1.470  1.00  0.00           H  
ATOM    351  HB2 ASN A  26     -12.722  -0.015   1.202  1.00  0.00           H  
ATOM    352  HB3 ASN A  26     -11.834  -0.084   2.721  1.00  0.00           H  
ATOM    353 HD21 ASN A  26     -13.372  -1.383   3.706  1.00  0.00           H  
ATOM    354 HD22 ASN A  26     -14.913  -0.778   4.194  1.00  0.00           H  
ATOM    355  N   THR A  27     -10.677   2.225   3.877  1.00  0.00           N  
ATOM    356  CA  THR A  27     -10.264   2.772   5.164  1.00  0.00           C  
ATOM    357  C   THR A  27      -9.480   4.072   5.000  1.00  0.00           C  
ATOM    358  O   THR A  27      -9.379   4.863   5.943  1.00  0.00           O  
ATOM    359  CB  THR A  27      -9.409   1.766   5.945  1.00  0.00           C  
ATOM    360  OG1 THR A  27      -8.234   1.419   5.202  1.00  0.00           O  
ATOM    361  CG2 THR A  27     -10.200   0.508   6.250  1.00  0.00           C  
ATOM    362  H   THR A  27     -10.088   1.583   3.423  1.00  0.00           H  
ATOM    363  HA  THR A  27     -11.145   2.971   5.749  1.00  0.00           H  
ATOM    364  HB  THR A  27      -9.126   2.226   6.873  1.00  0.00           H  
ATOM    365  HG1 THR A  27      -7.864   0.602   5.553  1.00  0.00           H  
ATOM    366 HG21 THR A  27      -9.574  -0.189   6.785  1.00  0.00           H  
ATOM    367 HG22 THR A  27     -10.532   0.058   5.324  1.00  0.00           H  
ATOM    368 HG23 THR A  27     -11.057   0.761   6.856  1.00  0.00           H  
ATOM    369  N   ARG A  28      -8.945   4.284   3.792  1.00  0.00           N  
ATOM    370  CA  ARG A  28      -8.103   5.443   3.486  1.00  0.00           C  
ATOM    371  C   ARG A  28      -6.771   5.331   4.229  1.00  0.00           C  
ATOM    372  O   ARG A  28      -6.130   6.334   4.543  1.00  0.00           O  
ATOM    373  CB  ARG A  28      -8.811   6.753   3.859  1.00  0.00           C  
ATOM    374  CG  ARG A  28     -10.203   6.894   3.260  1.00  0.00           C  
ATOM    375  CD  ARG A  28     -10.960   8.046   3.898  1.00  0.00           C  
ATOM    376  NE  ARG A  28     -10.957   7.946   5.360  1.00  0.00           N  
ATOM    377  CZ  ARG A  28     -11.773   8.630   6.166  1.00  0.00           C  
ATOM    378  NH1 ARG A  28     -12.702   9.433   5.664  1.00  0.00           N  
ATOM    379  NH2 ARG A  28     -11.661   8.504   7.483  1.00  0.00           N  
ATOM    380  H   ARG A  28      -9.119   3.634   3.084  1.00  0.00           H  
ATOM    381  HA  ARG A  28      -7.908   5.438   2.422  1.00  0.00           H  
ATOM    382  HB2 ARG A  28      -8.900   6.806   4.936  1.00  0.00           H  
ATOM    383  HB3 ARG A  28      -8.211   7.582   3.517  1.00  0.00           H  
ATOM    384  HG2 ARG A  28     -10.115   7.075   2.199  1.00  0.00           H  
ATOM    385  HG3 ARG A  28     -10.751   5.978   3.427  1.00  0.00           H  
ATOM    386  HD2 ARG A  28     -10.493   8.974   3.608  1.00  0.00           H  
ATOM    387  HD3 ARG A  28     -11.982   8.031   3.548  1.00  0.00           H  
ATOM    388  HE  ARG A  28     -10.295   7.341   5.763  1.00  0.00           H  
ATOM    389 HH11 ARG A  28     -12.802   9.540   4.670  1.00  0.00           H  
ATOM    390 HH12 ARG A  28     -13.328   9.929   6.281  1.00  0.00           H  
ATOM    391 HH21 ARG A  28     -10.973   7.895   7.875  1.00  0.00           H  
ATOM    392 HH22 ARG A  28     -12.268   9.029   8.098  1.00  0.00           H  
ATOM    393  N   ILE A  29      -6.349   4.097   4.477  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -5.158   3.836   5.278  1.00  0.00           C  
ATOM    395  C   ILE A  29      -4.068   3.161   4.450  1.00  0.00           C  
ATOM    396  O   ILE A  29      -4.346   2.293   3.622  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -5.498   2.955   6.509  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -6.411   3.721   7.477  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -4.235   2.478   7.227  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -5.817   5.021   7.978  1.00  0.00           C  
ATOM    401  H   ILE A  29      -6.844   3.338   4.096  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -4.784   4.784   5.635  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -6.025   2.081   6.157  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -7.337   3.954   6.973  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -6.620   3.097   8.334  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -4.509   1.946   8.126  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -3.622   3.328   7.482  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -3.676   1.813   6.576  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -4.898   4.818   8.507  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -6.518   5.503   8.644  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -5.612   5.672   7.140  1.00  0.00           H  
ATOM    412  N   THR A  30      -2.832   3.581   4.672  1.00  0.00           N  
ATOM    413  CA  THR A  30      -1.680   2.965   4.044  1.00  0.00           C  
ATOM    414  C   THR A  30      -0.936   2.078   5.045  1.00  0.00           C  
ATOM    415  O   THR A  30      -0.482   2.549   6.090  1.00  0.00           O  
ATOM    416  CB  THR A  30      -0.741   4.045   3.480  1.00  0.00           C  
ATOM    417  OG1 THR A  30      -0.648   5.141   4.404  1.00  0.00           O  
ATOM    418  CG2 THR A  30      -1.251   4.551   2.138  1.00  0.00           C  
ATOM    419  H   THR A  30      -2.685   4.337   5.277  1.00  0.00           H  
ATOM    420  HA  THR A  30      -2.030   2.353   3.225  1.00  0.00           H  
ATOM    421  HB  THR A  30       0.242   3.615   3.337  1.00  0.00           H  
ATOM    422  HG1 THR A  30       0.276   5.414   4.483  1.00  0.00           H  
ATOM    423 HG21 THR A  30      -2.255   4.925   2.255  1.00  0.00           H  
ATOM    424 HG22 THR A  30      -1.250   3.739   1.425  1.00  0.00           H  
ATOM    425 HG23 THR A  30      -0.610   5.342   1.784  1.00  0.00           H  
ATOM    426  N   GLN A  31      -0.831   0.794   4.734  1.00  0.00           N  
ATOM    427  CA  GLN A  31      -0.219  -0.179   5.640  1.00  0.00           C  
ATOM    428  C   GLN A  31       0.811  -1.030   4.906  1.00  0.00           C  
ATOM    429  O   GLN A  31       0.698  -1.247   3.702  1.00  0.00           O  
ATOM    430  CB  GLN A  31      -1.298  -1.068   6.271  1.00  0.00           C  
ATOM    431  CG  GLN A  31      -2.268  -0.320   7.171  1.00  0.00           C  
ATOM    432  CD  GLN A  31      -1.642   0.090   8.496  1.00  0.00           C  
ATOM    433  OE1 GLN A  31      -1.701  -0.647   9.480  1.00  0.00           O  
ATOM    434  NE2 GLN A  31      -1.023   1.261   8.522  1.00  0.00           N  
ATOM    435  H   GLN A  31      -1.166   0.482   3.859  1.00  0.00           H  
ATOM    436  HA  GLN A  31       0.278   0.375   6.424  1.00  0.00           H  
ATOM    437  HB2 GLN A  31      -1.867  -1.540   5.484  1.00  0.00           H  
ATOM    438  HB3 GLN A  31      -0.821  -1.828   6.860  1.00  0.00           H  
ATOM    439  HG2 GLN A  31      -2.599   0.567   6.660  1.00  0.00           H  
ATOM    440  HG3 GLN A  31      -3.117  -0.958   7.375  1.00  0.00           H  
ATOM    441 HE21 GLN A  31      -0.994   1.795   7.696  1.00  0.00           H  
ATOM    442 HE22 GLN A  31      -0.629   1.555   9.371  1.00  0.00           H  
ATOM    443  N   TRP A  32       1.833  -1.489   5.625  1.00  0.00           N  
ATOM    444  CA  TRP A  32       2.876  -2.319   5.028  1.00  0.00           C  
ATOM    445  C   TRP A  32       2.350  -3.719   4.718  1.00  0.00           C  
ATOM    446  O   TRP A  32       2.408  -4.182   3.578  1.00  0.00           O  
ATOM    447  CB  TRP A  32       4.077  -2.459   5.972  1.00  0.00           C  
ATOM    448  CG  TRP A  32       4.756  -1.174   6.322  1.00  0.00           C  
ATOM    449  CD1 TRP A  32       4.457  -0.351   7.365  1.00  0.00           C  
ATOM    450  CD2 TRP A  32       5.866  -0.579   5.645  1.00  0.00           C  
ATOM    451  NE1 TRP A  32       5.307   0.730   7.372  1.00  0.00           N  
ATOM    452  CE2 TRP A  32       6.183   0.612   6.323  1.00  0.00           C  
ATOM    453  CE3 TRP A  32       6.620  -0.937   4.524  1.00  0.00           C  
ATOM    454  CZ2 TRP A  32       7.225   1.446   5.920  1.00  0.00           C  
ATOM    455  CZ3 TRP A  32       7.653  -0.112   4.125  1.00  0.00           C  
ATOM    456  CH2 TRP A  32       7.947   1.066   4.822  1.00  0.00           C  
ATOM    457  H   TRP A  32       1.881  -1.271   6.582  1.00  0.00           H  
ATOM    458  HA  TRP A  32       3.200  -1.846   4.107  1.00  0.00           H  
ATOM    459  HB2 TRP A  32       3.740  -2.910   6.894  1.00  0.00           H  
ATOM    460  HB3 TRP A  32       4.809  -3.106   5.514  1.00  0.00           H  
ATOM    461  HD1 TRP A  32       3.661  -0.535   8.071  1.00  0.00           H  
ATOM    462  HE1 TRP A  32       5.289   1.464   8.021  1.00  0.00           H  
ATOM    463  HE3 TRP A  32       6.407  -1.842   3.975  1.00  0.00           H  
ATOM    464  HZ2 TRP A  32       7.467   2.358   6.445  1.00  0.00           H  
ATOM    465  HZ3 TRP A  32       8.248  -0.375   3.264  1.00  0.00           H  
ATOM    466  HH2 TRP A  32       8.765   1.681   4.473  1.00  0.00           H  
ATOM    467  N   GLU A  33       1.834  -4.386   5.748  1.00  0.00           N  
ATOM    468  CA  GLU A  33       1.447  -5.789   5.640  1.00  0.00           C  
ATOM    469  C   GLU A  33      -0.004  -5.921   5.201  1.00  0.00           C  
ATOM    470  O   GLU A  33      -0.836  -5.065   5.507  1.00  0.00           O  
ATOM    471  CB  GLU A  33       1.621  -6.514   6.982  1.00  0.00           C  
ATOM    472  CG  GLU A  33       2.783  -6.020   7.826  1.00  0.00           C  
ATOM    473  CD  GLU A  33       2.373  -4.924   8.790  1.00  0.00           C  
ATOM    474  OE1 GLU A  33       1.922  -5.249   9.909  1.00  0.00           O  
ATOM    475  OE2 GLU A  33       2.504  -3.731   8.439  1.00  0.00           O  
ATOM    476  H   GLU A  33       1.715  -3.918   6.605  1.00  0.00           H  
ATOM    477  HA  GLU A  33       2.081  -6.254   4.904  1.00  0.00           H  
ATOM    478  HB2 GLU A  33       0.717  -6.392   7.560  1.00  0.00           H  
ATOM    479  HB3 GLU A  33       1.769  -7.565   6.789  1.00  0.00           H  
ATOM    480  HG2 GLU A  33       3.180  -6.850   8.394  1.00  0.00           H  
ATOM    481  HG3 GLU A  33       3.550  -5.635   7.170  1.00  0.00           H  
ATOM    482  N   ASP A  34      -0.308  -7.005   4.495  1.00  0.00           N  
ATOM    483  CA  ASP A  34      -1.670  -7.246   4.037  1.00  0.00           C  
ATOM    484  C   ASP A  34      -2.333  -8.347   4.872  1.00  0.00           C  
ATOM    485  O   ASP A  34      -1.695  -9.323   5.262  1.00  0.00           O  
ATOM    486  CB  ASP A  34      -1.694  -7.608   2.547  1.00  0.00           C  
ATOM    487  CG  ASP A  34      -1.362  -9.058   2.272  1.00  0.00           C  
ATOM    488  OD1 ASP A  34      -0.158  -9.395   2.173  1.00  0.00           O  
ATOM    489  OD2 ASP A  34      -2.310  -9.857   2.143  1.00  0.00           O  
ATOM    490  H   ASP A  34       0.393  -7.659   4.283  1.00  0.00           H  
ATOM    491  HA  ASP A  34      -2.221  -6.329   4.179  1.00  0.00           H  
ATOM    492  HB2 ASP A  34      -2.683  -7.408   2.156  1.00  0.00           H  
ATOM    493  HB3 ASP A  34      -0.981  -6.988   2.025  1.00  0.00           H  
ATOM    494  N   PRO A  35      -3.620  -8.156   5.207  1.00  0.00           N  
ATOM    495  CA  PRO A  35      -4.412  -9.130   5.979  1.00  0.00           C  
ATOM    496  C   PRO A  35      -4.476 -10.535   5.367  1.00  0.00           C  
ATOM    497  CB  PRO A  35      -5.823  -8.539   5.980  1.00  0.00           C  
ATOM    498  CG  PRO A  35      -5.681  -7.099   5.627  1.00  0.00           C  
ATOM    499  CD  PRO A  35      -4.369  -6.924   4.916  1.00  0.00           C  
ATOM    500  HA  PRO A  35      -4.059  -9.203   6.996  1.00  0.00           H  
ATOM    501  HB2 PRO A  35      -6.427  -9.060   5.254  1.00  0.00           H  
ATOM    502  HB3 PRO A  35      -6.261  -8.659   6.962  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -6.488  -6.803   4.977  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -5.699  -6.508   6.520  1.00  0.00           H  
ATOM    505  HD2 PRO A  35      -4.528  -6.803   3.857  1.00  0.00           H  
ATOM    506  HD3 PRO A  35      -3.849  -6.063   5.311  1.00  0.00           H  
TER     507      PRO A  35                                                      
ATOM    508  N   GLU B 101      14.250   0.200  11.533  1.00  0.00           N  
ATOM    509  CA  GLU B 101      12.780   0.355  11.473  1.00  0.00           C  
ATOM    510  C   GLU B 101      12.421   1.720  10.893  1.00  0.00           C  
ATOM    511  O   GLU B 101      12.854   2.752  11.408  1.00  0.00           O  
ATOM    512  CB  GLU B 101      12.174   0.210  12.875  1.00  0.00           C  
ATOM    513  CG  GLU B 101      12.769  -0.932  13.696  1.00  0.00           C  
ATOM    514  CD  GLU B 101      12.820  -2.236  12.932  1.00  0.00           C  
ATOM    515  OE1 GLU B 101      13.777  -2.428  12.155  1.00  0.00           O  
ATOM    516  OE2 GLU B 101      11.904  -3.065  13.095  1.00  0.00           O  
ATOM    517  H1  GLU B 101      14.671   0.951  12.122  1.00  0.00           H  
ATOM    518  H2  GLU B 101      14.657   0.259  10.573  1.00  0.00           H  
ATOM    519  H3  GLU B 101      14.493  -0.727  11.940  1.00  0.00           H  
ATOM    520  HA  GLU B 101      12.382  -0.418  10.831  1.00  0.00           H  
ATOM    521  HB2 GLU B 101      12.328   1.134  13.415  1.00  0.00           H  
ATOM    522  HB3 GLU B 101      11.113   0.038  12.774  1.00  0.00           H  
ATOM    523  HG2 GLU B 101      13.775  -0.666  13.986  1.00  0.00           H  
ATOM    524  HG3 GLU B 101      12.167  -1.075  14.581  1.00  0.00           H  
ATOM    525  N   GLU B 102      11.634   1.731   9.824  1.00  0.00           N  
ATOM    526  CA  GLU B 102      11.255   2.986   9.182  1.00  0.00           C  
ATOM    527  C   GLU B 102       9.741   3.220   9.255  1.00  0.00           C  
ATOM    528  O   GLU B 102       8.955   2.268   9.271  1.00  0.00           O  
ATOM    529  CB  GLU B 102      11.751   3.007   7.728  1.00  0.00           C  
ATOM    530  CG  GLU B 102      11.323   1.806   6.895  1.00  0.00           C  
ATOM    531  CD  GLU B 102      11.984   1.778   5.531  1.00  0.00           C  
ATOM    532  OE1 GLU B 102      13.106   1.238   5.422  1.00  0.00           O  
ATOM    533  OE2 GLU B 102      11.397   2.305   4.564  1.00  0.00           O  
ATOM    534  H   GLU B 102      11.296   0.881   9.460  1.00  0.00           H  
ATOM    535  HA  GLU B 102      11.745   3.783   9.723  1.00  0.00           H  
ATOM    536  HB2 GLU B 102      11.375   3.898   7.248  1.00  0.00           H  
ATOM    537  HB3 GLU B 102      12.831   3.046   7.733  1.00  0.00           H  
ATOM    538  HG2 GLU B 102      11.590   0.902   7.424  1.00  0.00           H  
ATOM    539  HG3 GLU B 102      10.252   1.841   6.759  1.00  0.00           H  
ATOM    540  N   PRO B 103       9.321   4.498   9.315  1.00  0.00           N  
ATOM    541  CA  PRO B 103       7.913   4.895   9.408  1.00  0.00           C  
ATOM    542  C   PRO B 103       7.184   4.811   8.065  1.00  0.00           C  
ATOM    543  O   PRO B 103       7.792   4.994   7.012  1.00  0.00           O  
ATOM    544  CB  PRO B 103       7.967   6.353   9.897  1.00  0.00           C  
ATOM    545  CG  PRO B 103       9.411   6.649  10.152  1.00  0.00           C  
ATOM    546  CD  PRO B 103      10.192   5.677   9.319  1.00  0.00           C  
ATOM    547  HA  PRO B 103       7.386   4.290  10.137  1.00  0.00           H  
ATOM    548  HB2 PRO B 103       7.567   7.002   9.132  1.00  0.00           H  
ATOM    549  HB3 PRO B 103       7.382   6.453  10.800  1.00  0.00           H  
ATOM    550  HG2 PRO B 103       9.636   7.662   9.855  1.00  0.00           H  
ATOM    551  HG3 PRO B 103       9.631   6.508  11.200  1.00  0.00           H  
ATOM    552  HD2 PRO B 103      10.334   6.059   8.319  1.00  0.00           H  
ATOM    553  HD3 PRO B 103      11.142   5.456   9.783  1.00  0.00           H  
ATOM    554  N   PRO B 104       5.874   4.515   8.087  1.00  0.00           N  
ATOM    555  CA  PRO B 104       5.069   4.403   6.865  1.00  0.00           C  
ATOM    556  C   PRO B 104       4.681   5.761   6.278  1.00  0.00           C  
ATOM    557  O   PRO B 104       4.518   6.743   7.003  1.00  0.00           O  
ATOM    558  CB  PRO B 104       3.822   3.669   7.351  1.00  0.00           C  
ATOM    559  CG  PRO B 104       3.676   4.084   8.776  1.00  0.00           C  
ATOM    560  CD  PRO B 104       5.076   4.269   9.302  1.00  0.00           C  
ATOM    561  HA  PRO B 104       5.567   3.812   6.113  1.00  0.00           H  
ATOM    562  HB2 PRO B 104       2.969   3.970   6.758  1.00  0.00           H  
ATOM    563  HB3 PRO B 104       3.971   2.603   7.264  1.00  0.00           H  
ATOM    564  HG2 PRO B 104       3.129   5.014   8.833  1.00  0.00           H  
ATOM    565  HG3 PRO B 104       3.164   3.313   9.335  1.00  0.00           H  
ATOM    566  HD2 PRO B 104       5.120   5.118   9.968  1.00  0.00           H  
ATOM    567  HD3 PRO B 104       5.411   3.375   9.806  1.00  0.00           H  
ATOM    568  N   PRO B 105       4.541   5.827   4.945  1.00  0.00           N  
ATOM    569  CA  PRO B 105       4.110   7.039   4.245  1.00  0.00           C  
ATOM    570  C   PRO B 105       2.597   7.259   4.338  1.00  0.00           C  
ATOM    571  O   PRO B 105       1.820   6.303   4.413  1.00  0.00           O  
ATOM    572  CB  PRO B 105       4.525   6.781   2.785  1.00  0.00           C  
ATOM    573  CG  PRO B 105       5.306   5.503   2.803  1.00  0.00           C  
ATOM    574  CD  PRO B 105       4.831   4.745   4.006  1.00  0.00           C  
ATOM    575  HA  PRO B 105       4.620   7.912   4.619  1.00  0.00           H  
ATOM    576  HB2 PRO B 105       3.639   6.695   2.170  1.00  0.00           H  
ATOM    577  HB3 PRO B 105       5.128   7.606   2.435  1.00  0.00           H  
ATOM    578  HG2 PRO B 105       5.111   4.942   1.903  1.00  0.00           H  
ATOM    579  HG3 PRO B 105       6.359   5.718   2.889  1.00  0.00           H  
ATOM    580  HD2 PRO B 105       3.942   4.179   3.773  1.00  0.00           H  
ATOM    581  HD3 PRO B 105       5.610   4.102   4.385  1.00  0.00           H  
ATOM    582  N   PRO B 106       2.163   8.528   4.335  1.00  0.00           N  
ATOM    583  CA  PRO B 106       0.747   8.893   4.422  1.00  0.00           C  
ATOM    584  C   PRO B 106      -0.001   8.721   3.098  1.00  0.00           C  
ATOM    585  O   PRO B 106       0.579   8.861   2.019  1.00  0.00           O  
ATOM    586  CB  PRO B 106       0.774  10.378   4.821  1.00  0.00           C  
ATOM    587  CG  PRO B 106       2.212  10.721   5.049  1.00  0.00           C  
ATOM    588  CD  PRO B 106       3.012   9.716   4.271  1.00  0.00           C  
ATOM    589  HA  PRO B 106       0.244   8.325   5.191  1.00  0.00           H  
ATOM    590  HB2 PRO B 106       0.354  10.970   4.022  1.00  0.00           H  
ATOM    591  HB3 PRO B 106       0.191  10.518   5.719  1.00  0.00           H  
ATOM    592  HG2 PRO B 106       2.411  11.719   4.690  1.00  0.00           H  
ATOM    593  HG3 PRO B 106       2.442  10.649   6.102  1.00  0.00           H  
ATOM    594  HD2 PRO B 106       3.147  10.042   3.251  1.00  0.00           H  
ATOM    595  HD3 PRO B 106       3.967   9.536   4.746  1.00  0.00           H  
ATOM    596  N   TYR B 107      -1.289   8.407   3.199  1.00  0.00           N  
ATOM    597  CA  TYR B 107      -2.161   8.287   2.035  1.00  0.00           C  
ATOM    598  C   TYR B 107      -2.576   9.673   1.534  1.00  0.00           C  
ATOM    599  O   TYR B 107      -1.949  10.225   0.631  1.00  0.00           O  
ATOM    600  CB  TYR B 107      -3.392   7.443   2.400  1.00  0.00           C  
ATOM    601  CG  TYR B 107      -4.440   7.325   1.309  1.00  0.00           C  
ATOM    602  CD1 TYR B 107      -4.205   6.585   0.156  1.00  0.00           C  
ATOM    603  CD2 TYR B 107      -5.673   7.951   1.447  1.00  0.00           C  
ATOM    604  CE1 TYR B 107      -5.168   6.480  -0.831  1.00  0.00           C  
ATOM    605  CE2 TYR B 107      -6.639   7.849   0.467  1.00  0.00           C  
ATOM    606  CZ  TYR B 107      -6.382   7.111  -0.671  1.00  0.00           C  
ATOM    607  OH  TYR B 107      -7.342   7.012  -1.655  1.00  0.00           O  
ATOM    608  H   TYR B 107      -1.667   8.250   4.086  1.00  0.00           H  
ATOM    609  HA  TYR B 107      -1.608   7.789   1.254  1.00  0.00           H  
ATOM    610  HB2 TYR B 107      -3.068   6.447   2.654  1.00  0.00           H  
ATOM    611  HB3 TYR B 107      -3.868   7.883   3.267  1.00  0.00           H  
ATOM    612  HD1 TYR B 107      -3.254   6.089   0.032  1.00  0.00           H  
ATOM    613  HD2 TYR B 107      -5.872   8.527   2.339  1.00  0.00           H  
ATOM    614  HE1 TYR B 107      -4.967   5.899  -1.719  1.00  0.00           H  
ATOM    615  HE2 TYR B 107      -7.592   8.344   0.595  1.00  0.00           H  
ATOM    616  HH  TYR B 107      -7.661   7.901  -1.871  1.00  0.00           H  
ATOM    617  N   GLU B 108      -3.618  10.222   2.157  1.00  0.00           N  
ATOM    618  CA  GLU B 108      -4.134  11.557   1.844  1.00  0.00           C  
ATOM    619  C   GLU B 108      -4.348  11.789   0.344  1.00  0.00           C  
ATOM    620  O   GLU B 108      -3.505  12.383  -0.337  1.00  0.00           O  
ATOM    621  CB  GLU B 108      -3.226  12.637   2.436  1.00  0.00           C  
ATOM    622  CG  GLU B 108      -3.202  12.622   3.957  1.00  0.00           C  
ATOM    623  CD  GLU B 108      -2.396  13.760   4.542  1.00  0.00           C  
ATOM    624  OE1 GLU B 108      -2.899  14.903   4.545  1.00  0.00           O  
ATOM    625  OE2 GLU B 108      -1.274  13.512   5.027  1.00  0.00           O  
ATOM    626  H   GLU B 108      -4.062   9.708   2.862  1.00  0.00           H  
ATOM    627  HA  GLU B 108      -5.096  11.635   2.326  1.00  0.00           H  
ATOM    628  HB2 GLU B 108      -2.219  12.486   2.076  1.00  0.00           H  
ATOM    629  HB3 GLU B 108      -3.576  13.605   2.113  1.00  0.00           H  
ATOM    630  HG2 GLU B 108      -4.215  12.699   4.321  1.00  0.00           H  
ATOM    631  HG3 GLU B 108      -2.773  11.689   4.291  1.00  0.00           H  
ATOM    632  N   ASP B 109      -5.474  11.300  -0.161  1.00  0.00           N  
ATOM    633  CA  ASP B 109      -5.899  11.573  -1.531  1.00  0.00           C  
ATOM    634  C   ASP B 109      -7.375  11.222  -1.675  1.00  0.00           C  
ATOM    635  O   ASP B 109      -8.218  12.126  -1.489  1.00  0.00           O  
ATOM    636  CB  ASP B 109      -5.064  10.789  -2.552  1.00  0.00           C  
ATOM    637  CG  ASP B 109      -5.253  11.290  -3.975  1.00  0.00           C  
ATOM    638  OD1 ASP B 109      -6.408  11.354  -4.450  1.00  0.00           O  
ATOM    639  OD2 ASP B 109      -4.245  11.613  -4.639  1.00  0.00           O  
ATOM    640  OXT ASP B 109      -7.691  10.037  -1.928  1.00  0.00           O  
ATOM    641  H   ASP B 109      -6.043  10.742   0.406  1.00  0.00           H  
ATOM    642  HA  ASP B 109      -5.777  12.632  -1.710  1.00  0.00           H  
ATOM    643  HB2 ASP B 109      -4.018  10.877  -2.296  1.00  0.00           H  
ATOM    644  HB3 ASP B 109      -5.350   9.753  -2.517  1.00  0.00           H  
TER     645      ASP B 109                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   5      -0.395 -12.334  -1.544  1.00  0.00           N  
ATOM      2  CA  PRO A   5      -1.066 -11.632  -2.636  1.00  0.00           C  
ATOM      3  C   PRO A   5      -2.315 -10.947  -2.103  1.00  0.00           C  
ATOM      4  O   PRO A   5      -3.068 -11.554  -1.343  1.00  0.00           O  
ATOM      5  CB  PRO A   5      -1.424 -12.749  -3.621  1.00  0.00           C  
ATOM      6  CG  PRO A   5      -1.426 -13.998  -2.806  1.00  0.00           C  
ATOM      7  CD  PRO A   5      -0.401 -13.793  -1.727  1.00  0.00           C  
ATOM      8  HA  PRO A   5      -0.418 -10.906  -3.108  1.00  0.00           H  
ATOM      9  HB2 PRO A   5      -2.395 -12.555  -4.050  1.00  0.00           H  
ATOM     10  HB3 PRO A   5      -0.681 -12.791  -4.404  1.00  0.00           H  
ATOM     11  HG2 PRO A   5      -2.403 -14.150  -2.372  1.00  0.00           H  
ATOM     12  HG3 PRO A   5      -1.155 -14.839  -3.428  1.00  0.00           H  
ATOM     13  HD2 PRO A   5      -0.701 -14.295  -0.820  1.00  0.00           H  
ATOM     14  HD3 PRO A   5       0.567 -14.144  -2.053  1.00  0.00           H  
ATOM     15  N   LEU A   6      -2.585  -9.725  -2.530  1.00  0.00           N  
ATOM     16  CA  LEU A   6      -3.593  -8.935  -1.843  1.00  0.00           C  
ATOM     17  C   LEU A   6      -4.977  -9.163  -2.440  1.00  0.00           C  
ATOM     18  O   LEU A   6      -5.122  -9.460  -3.628  1.00  0.00           O  
ATOM     19  CB  LEU A   6      -3.242  -7.409  -1.783  1.00  0.00           C  
ATOM     20  CG  LEU A   6      -2.918  -6.633  -3.092  1.00  0.00           C  
ATOM     21  CD1 LEU A   6      -1.623  -7.123  -3.723  1.00  0.00           C  
ATOM     22  CD2 LEU A   6      -4.057  -6.699  -4.099  1.00  0.00           C  
ATOM     23  H   LEU A   6      -2.109  -9.355  -3.300  1.00  0.00           H  
ATOM     24  HA  LEU A   6      -3.624  -9.302  -0.826  1.00  0.00           H  
ATOM     25  HB2 LEU A   6      -4.075  -6.907  -1.316  1.00  0.00           H  
ATOM     26  HB3 LEU A   6      -2.391  -7.304  -1.125  1.00  0.00           H  
ATOM     27  HG  LEU A   6      -2.774  -5.580  -2.840  1.00  0.00           H  
ATOM     28 HD11 LEU A   6      -1.712  -8.173  -3.955  1.00  0.00           H  
ATOM     29 HD12 LEU A   6      -0.809  -6.974  -3.029  1.00  0.00           H  
ATOM     30 HD13 LEU A   6      -1.431  -6.570  -4.628  1.00  0.00           H  
ATOM     31 HD21 LEU A   6      -4.247  -7.730  -4.359  1.00  0.00           H  
ATOM     32 HD22 LEU A   6      -3.783  -6.151  -4.988  1.00  0.00           H  
ATOM     33 HD23 LEU A   6      -4.943  -6.265  -3.667  1.00  0.00           H  
ATOM     34  N   PRO A   7      -6.004  -9.082  -1.580  1.00  0.00           N  
ATOM     35  CA  PRO A   7      -7.392  -9.134  -1.983  1.00  0.00           C  
ATOM     36  C   PRO A   7      -7.842  -7.721  -2.265  1.00  0.00           C  
ATOM     37  O   PRO A   7      -7.981  -6.912  -1.344  1.00  0.00           O  
ATOM     38  CB  PRO A   7      -8.093  -9.706  -0.746  1.00  0.00           C  
ATOM     39  CG  PRO A   7      -7.185  -9.414   0.420  1.00  0.00           C  
ATOM     40  CD  PRO A   7      -5.881  -8.883  -0.131  1.00  0.00           C  
ATOM     41  HA  PRO A   7      -7.553  -9.765  -2.845  1.00  0.00           H  
ATOM     42  HB2 PRO A   7      -9.056  -9.228  -0.622  1.00  0.00           H  
ATOM     43  HB3 PRO A   7      -8.231 -10.767  -0.874  1.00  0.00           H  
ATOM     44  HG2 PRO A   7      -7.641  -8.675   1.064  1.00  0.00           H  
ATOM     45  HG3 PRO A   7      -7.008 -10.323   0.971  1.00  0.00           H  
ATOM     46  HD2 PRO A   7      -5.775  -7.833   0.101  1.00  0.00           H  
ATOM     47  HD3 PRO A   7      -5.041  -9.438   0.266  1.00  0.00           H  
ATOM     48  N   PRO A   8      -8.055  -7.358  -3.525  1.00  0.00           N  
ATOM     49  CA  PRO A   8      -7.938  -5.977  -3.873  1.00  0.00           C  
ATOM     50  C   PRO A   8      -9.205  -5.165  -3.745  1.00  0.00           C  
ATOM     51  O   PRO A   8     -10.009  -5.033  -4.670  1.00  0.00           O  
ATOM     52  CB  PRO A   8      -7.497  -6.035  -5.339  1.00  0.00           C  
ATOM     53  CG  PRO A   8      -7.876  -7.402  -5.843  1.00  0.00           C  
ATOM     54  CD  PRO A   8      -8.378  -8.208  -4.666  1.00  0.00           C  
ATOM     55  HA  PRO A   8      -7.162  -5.495  -3.296  1.00  0.00           H  
ATOM     56  HB2 PRO A   8      -8.002  -5.259  -5.894  1.00  0.00           H  
ATOM     57  HB3 PRO A   8      -6.432  -5.880  -5.394  1.00  0.00           H  
ATOM     58  HG2 PRO A   8      -8.654  -7.311  -6.585  1.00  0.00           H  
ATOM     59  HG3 PRO A   8      -7.010  -7.881  -6.273  1.00  0.00           H  
ATOM     60  HD2 PRO A   8      -9.444  -8.366  -4.740  1.00  0.00           H  
ATOM     61  HD3 PRO A   8      -7.859  -9.155  -4.604  1.00  0.00           H  
ATOM     62  N   GLY A   9      -9.361  -4.658  -2.534  1.00  0.00           N  
ATOM     63  CA  GLY A   9      -9.769  -3.299  -2.312  1.00  0.00           C  
ATOM     64  C   GLY A   9      -8.491  -2.501  -2.224  1.00  0.00           C  
ATOM     65  O   GLY A   9      -8.454  -1.288  -2.403  1.00  0.00           O  
ATOM     66  H   GLY A   9      -9.176  -5.234  -1.762  1.00  0.00           H  
ATOM     67  HA2 GLY A   9     -10.372  -2.955  -3.143  1.00  0.00           H  
ATOM     68  HA3 GLY A   9     -10.320  -3.218  -1.387  1.00  0.00           H  
ATOM     69  N   TRP A  10      -7.433  -3.269  -1.945  1.00  0.00           N  
ATOM     70  CA  TRP A  10      -6.072  -2.794  -1.778  1.00  0.00           C  
ATOM     71  C   TRP A  10      -5.350  -2.806  -3.115  1.00  0.00           C  
ATOM     72  O   TRP A  10      -5.658  -3.620  -3.989  1.00  0.00           O  
ATOM     73  CB  TRP A  10      -5.311  -3.726  -0.829  1.00  0.00           C  
ATOM     74  CG  TRP A  10      -5.960  -3.924   0.502  1.00  0.00           C  
ATOM     75  CD1 TRP A  10      -7.004  -4.753   0.805  1.00  0.00           C  
ATOM     76  CD2 TRP A  10      -5.574  -3.305   1.723  1.00  0.00           C  
ATOM     77  NE1 TRP A  10      -7.301  -4.662   2.141  1.00  0.00           N  
ATOM     78  CE2 TRP A  10      -6.430  -3.785   2.729  1.00  0.00           C  
ATOM     79  CE3 TRP A  10      -4.588  -2.388   2.059  1.00  0.00           C  
ATOM     80  CZ2 TRP A  10      -6.322  -3.376   4.050  1.00  0.00           C  
ATOM     81  CZ3 TRP A  10      -4.478  -1.983   3.367  1.00  0.00           C  
ATOM     82  CH2 TRP A  10      -5.340  -2.479   4.351  1.00  0.00           C  
ATOM     83  H   TRP A  10      -7.591  -4.225  -1.823  1.00  0.00           H  
ATOM     84  HA  TRP A  10      -6.090  -1.795  -1.372  1.00  0.00           H  
ATOM     85  HB2 TRP A  10      -5.216  -4.696  -1.291  1.00  0.00           H  
ATOM     86  HB3 TRP A  10      -4.324  -3.322  -0.659  1.00  0.00           H  
ATOM     87  HD1 TRP A  10      -7.521  -5.371   0.084  1.00  0.00           H  
ATOM     88  HE1 TRP A  10      -8.015  -5.153   2.602  1.00  0.00           H  
ATOM     89  HE3 TRP A  10      -3.914  -1.990   1.311  1.00  0.00           H  
ATOM     90  HZ2 TRP A  10      -6.978  -3.750   4.819  1.00  0.00           H  
ATOM     91  HZ3 TRP A  10      -3.719  -1.273   3.642  1.00  0.00           H  
ATOM     92  HH2 TRP A  10      -5.209  -2.136   5.365  1.00  0.00           H  
ATOM     93  N   GLU A  11      -4.408  -1.904  -3.270  1.00  0.00           N  
ATOM     94  CA  GLU A  11      -3.641  -1.797  -4.485  1.00  0.00           C  
ATOM     95  C   GLU A  11      -2.172  -1.652  -4.130  1.00  0.00           C  
ATOM     96  O   GLU A  11      -1.821  -1.070  -3.101  1.00  0.00           O  
ATOM     97  CB  GLU A  11      -4.154  -0.614  -5.299  1.00  0.00           C  
ATOM     98  CG  GLU A  11      -4.152   0.665  -4.502  1.00  0.00           C  
ATOM     99  CD  GLU A  11      -5.171   1.674  -4.998  1.00  0.00           C  
ATOM    100  OE1 GLU A  11      -6.380   1.424  -4.839  1.00  0.00           O  
ATOM    101  OE2 GLU A  11      -4.770   2.721  -5.559  1.00  0.00           O  
ATOM    102  H   GLU A  11      -4.198  -1.294  -2.529  1.00  0.00           H  
ATOM    103  HA  GLU A  11      -3.777  -2.703  -5.052  1.00  0.00           H  
ATOM    104  HB2 GLU A  11      -3.528  -0.480  -6.168  1.00  0.00           H  
ATOM    105  HB3 GLU A  11      -5.167  -0.814  -5.616  1.00  0.00           H  
ATOM    106  HG2 GLU A  11      -4.374   0.410  -3.475  1.00  0.00           H  
ATOM    107  HG3 GLU A  11      -3.167   1.105  -4.557  1.00  0.00           H  
ATOM    108  N   LYS A  12      -1.324  -2.219  -4.955  1.00  0.00           N  
ATOM    109  CA  LYS A  12       0.084  -2.253  -4.692  1.00  0.00           C  
ATOM    110  C   LYS A  12       0.743  -1.015  -5.297  1.00  0.00           C  
ATOM    111  O   LYS A  12       1.035  -0.980  -6.492  1.00  0.00           O  
ATOM    112  CB  LYS A  12       0.639  -3.523  -5.319  1.00  0.00           C  
ATOM    113  CG  LYS A  12       2.089  -3.754  -5.018  1.00  0.00           C  
ATOM    114  CD  LYS A  12       2.274  -4.245  -3.594  1.00  0.00           C  
ATOM    115  CE  LYS A  12       3.697  -4.736  -3.342  1.00  0.00           C  
ATOM    116  NZ  LYS A  12       4.084  -5.848  -4.251  1.00  0.00           N  
ATOM    117  H   LYS A  12      -1.654  -2.639  -5.779  1.00  0.00           H  
ATOM    118  HA  LYS A  12       0.245  -2.272  -3.619  1.00  0.00           H  
ATOM    119  HB2 LYS A  12       0.078  -4.369  -4.954  1.00  0.00           H  
ATOM    120  HB3 LYS A  12       0.522  -3.462  -6.392  1.00  0.00           H  
ATOM    121  HG2 LYS A  12       2.491  -4.478  -5.707  1.00  0.00           H  
ATOM    122  HG3 LYS A  12       2.593  -2.812  -5.131  1.00  0.00           H  
ATOM    123  HD2 LYS A  12       2.056  -3.427  -2.916  1.00  0.00           H  
ATOM    124  HD3 LYS A  12       1.581  -5.056  -3.412  1.00  0.00           H  
ATOM    125  HE2 LYS A  12       4.377  -3.914  -3.489  1.00  0.00           H  
ATOM    126  HE3 LYS A  12       3.768  -5.080  -2.318  1.00  0.00           H  
ATOM    127  HZ1 LYS A  12       4.035  -5.535  -5.246  1.00  0.00           H  
ATOM    128  HZ2 LYS A  12       3.440  -6.660  -4.126  1.00  0.00           H  
ATOM    129  HZ3 LYS A  12       5.059  -6.156  -4.046  1.00  0.00           H  
ATOM    130  N   ARG A  13       0.946   0.012  -4.475  1.00  0.00           N  
ATOM    131  CA  ARG A  13       1.451   1.284  -4.976  1.00  0.00           C  
ATOM    132  C   ARG A  13       2.752   1.687  -4.311  1.00  0.00           C  
ATOM    133  O   ARG A  13       2.985   1.407  -3.132  1.00  0.00           O  
ATOM    134  CB  ARG A  13       0.420   2.397  -4.778  1.00  0.00           C  
ATOM    135  CG  ARG A  13      -0.847   2.192  -5.586  1.00  0.00           C  
ATOM    136  CD  ARG A  13      -1.912   3.213  -5.230  1.00  0.00           C  
ATOM    137  NE  ARG A  13      -1.543   4.576  -5.609  1.00  0.00           N  
ATOM    138  CZ  ARG A  13      -2.422   5.464  -6.077  1.00  0.00           C  
ATOM    139  NH1 ARG A  13      -3.676   5.092  -6.307  1.00  0.00           N  
ATOM    140  NH2 ARG A  13      -2.047   6.712  -6.332  1.00  0.00           N  
ATOM    141  H   ARG A  13       0.756  -0.089  -3.517  1.00  0.00           H  
ATOM    142  HA  ARG A  13       1.631   1.167  -6.030  1.00  0.00           H  
ATOM    143  HB2 ARG A  13       0.156   2.449  -3.735  1.00  0.00           H  
ATOM    144  HB3 ARG A  13       0.861   3.337  -5.079  1.00  0.00           H  
ATOM    145  HG2 ARG A  13      -0.611   2.284  -6.635  1.00  0.00           H  
ATOM    146  HG3 ARG A  13      -1.232   1.202  -5.386  1.00  0.00           H  
ATOM    147  HD2 ARG A  13      -2.825   2.948  -5.739  1.00  0.00           H  
ATOM    148  HD3 ARG A  13      -2.077   3.182  -4.163  1.00  0.00           H  
ATOM    149  HE  ARG A  13      -0.606   4.848  -5.482  1.00  0.00           H  
ATOM    150 HH11 ARG A  13      -3.966   4.140  -6.126  1.00  0.00           H  
ATOM    151 HH12 ARG A  13      -4.342   5.755  -6.681  1.00  0.00           H  
ATOM    152 HH21 ARG A  13      -1.098   7.002  -6.176  1.00  0.00           H  
ATOM    153 HH22 ARG A  13      -2.718   7.380  -6.671  1.00  0.00           H  
ATOM    154  N   THR A  14       3.590   2.337  -5.098  1.00  0.00           N  
ATOM    155  CA  THR A  14       4.858   2.873  -4.648  1.00  0.00           C  
ATOM    156  C   THR A  14       4.729   4.346  -4.272  1.00  0.00           C  
ATOM    157  O   THR A  14       3.878   5.061  -4.815  1.00  0.00           O  
ATOM    158  CB  THR A  14       5.936   2.746  -5.747  1.00  0.00           C  
ATOM    159  OG1 THR A  14       5.320   2.782  -7.046  1.00  0.00           O  
ATOM    160  CG2 THR A  14       6.749   1.469  -5.599  1.00  0.00           C  
ATOM    161  H   THR A  14       3.349   2.467  -6.040  1.00  0.00           H  
ATOM    162  HA  THR A  14       5.181   2.308  -3.781  1.00  0.00           H  
ATOM    163  HB  THR A  14       6.609   3.590  -5.661  1.00  0.00           H  
ATOM    164  HG1 THR A  14       5.991   3.012  -7.706  1.00  0.00           H  
ATOM    165 HG21 THR A  14       6.126   0.617  -5.829  1.00  0.00           H  
ATOM    166 HG22 THR A  14       7.108   1.392  -4.583  1.00  0.00           H  
ATOM    167 HG23 THR A  14       7.593   1.495  -6.275  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.546   4.785  -3.328  1.00  0.00           N  
ATOM    169  CA  ASP A  15       5.763   6.202  -3.126  1.00  0.00           C  
ATOM    170  C   ASP A  15       6.919   6.536  -4.030  1.00  0.00           C  
ATOM    171  O   ASP A  15       7.775   5.678  -4.254  1.00  0.00           O  
ATOM    172  CB  ASP A  15       6.013   6.598  -1.663  1.00  0.00           C  
ATOM    173  CG  ASP A  15       7.263   5.998  -1.071  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       7.220   4.817  -0.695  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       8.276   6.716  -0.945  1.00  0.00           O  
ATOM    176  H   ASP A  15       6.070   4.140  -2.796  1.00  0.00           H  
ATOM    177  HA  ASP A  15       4.884   6.718  -3.495  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       6.099   7.672  -1.602  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       5.171   6.279  -1.066  1.00  0.00           H  
ATOM    180  N   SER A  16       6.972   7.763  -4.513  1.00  0.00           N  
ATOM    181  CA  SER A  16       7.367   8.058  -5.888  1.00  0.00           C  
ATOM    182  C   SER A  16       8.345   7.050  -6.512  1.00  0.00           C  
ATOM    183  O   SER A  16       8.013   6.455  -7.537  1.00  0.00           O  
ATOM    184  CB  SER A  16       7.963   9.469  -5.940  1.00  0.00           C  
ATOM    185  OG  SER A  16       8.939   9.650  -4.927  1.00  0.00           O  
ATOM    186  H   SER A  16       6.752   8.509  -3.920  1.00  0.00           H  
ATOM    187  HA  SER A  16       6.466   8.057  -6.481  1.00  0.00           H  
ATOM    188  HB2 SER A  16       8.424   9.629  -6.907  1.00  0.00           H  
ATOM    189  HB3 SER A  16       7.176  10.195  -5.794  1.00  0.00           H  
ATOM    190  HG  SER A  16       9.541  10.350  -5.191  1.00  0.00           H  
ATOM    191  N   ASN A  17       9.518   6.833  -5.945  1.00  0.00           N  
ATOM    192  CA  ASN A  17      10.482   5.978  -6.621  1.00  0.00           C  
ATOM    193  C   ASN A  17      10.383   4.489  -6.236  1.00  0.00           C  
ATOM    194  O   ASN A  17       9.797   3.686  -6.966  1.00  0.00           O  
ATOM    195  CB  ASN A  17      11.911   6.509  -6.427  1.00  0.00           C  
ATOM    196  CG  ASN A  17      12.224   6.962  -5.003  1.00  0.00           C  
ATOM    197  OD1 ASN A  17      11.722   6.410  -4.024  1.00  0.00           O  
ATOM    198  ND2 ASN A  17      13.053   7.987  -4.881  1.00  0.00           N  
ATOM    199  H   ASN A  17       9.713   7.188  -5.051  1.00  0.00           H  
ATOM    200  HA  ASN A  17      10.251   6.047  -7.672  1.00  0.00           H  
ATOM    201  HB2 ASN A  17      12.608   5.726  -6.691  1.00  0.00           H  
ATOM    202  HB3 ASN A  17      12.062   7.349  -7.089  1.00  0.00           H  
ATOM    203 HD21 ASN A  17      13.421   8.396  -5.705  1.00  0.00           H  
ATOM    204 HD22 ASN A  17      13.264   8.302  -3.980  1.00  0.00           H  
ATOM    205  N   GLY A  18      10.964   4.148  -5.095  1.00  0.00           N  
ATOM    206  CA  GLY A  18      11.268   2.763  -4.769  1.00  0.00           C  
ATOM    207  C   GLY A  18      10.211   1.990  -4.018  1.00  0.00           C  
ATOM    208  O   GLY A  18       9.912   0.843  -4.354  1.00  0.00           O  
ATOM    209  H   GLY A  18      11.144   4.850  -4.433  1.00  0.00           H  
ATOM    210  HA2 GLY A  18      11.444   2.239  -5.695  1.00  0.00           H  
ATOM    211  HA3 GLY A  18      12.182   2.743  -4.190  1.00  0.00           H  
ATOM    212  N   ARG A  19       9.654   2.608  -2.995  1.00  0.00           N  
ATOM    213  CA  ARG A  19       9.028   1.862  -1.912  1.00  0.00           C  
ATOM    214  C   ARG A  19       7.563   1.598  -2.174  1.00  0.00           C  
ATOM    215  O   ARG A  19       6.811   2.491  -2.538  1.00  0.00           O  
ATOM    216  CB  ARG A  19       9.204   2.656  -0.632  1.00  0.00           C  
ATOM    217  CG  ARG A  19       8.462   2.136   0.572  1.00  0.00           C  
ATOM    218  CD  ARG A  19       8.730   3.041   1.762  1.00  0.00           C  
ATOM    219  NE  ARG A  19       8.677   4.456   1.392  1.00  0.00           N  
ATOM    220  CZ  ARG A  19       9.221   5.453   2.091  1.00  0.00           C  
ATOM    221  NH1 ARG A  19       9.836   5.220   3.243  1.00  0.00           N  
ATOM    222  NH2 ARG A  19       9.155   6.691   1.622  1.00  0.00           N  
ATOM    223  H   ARG A  19       9.651   3.596  -2.965  1.00  0.00           H  
ATOM    224  HA  ARG A  19       9.541   0.921  -1.813  1.00  0.00           H  
ATOM    225  HB2 ARG A  19      10.250   2.703  -0.387  1.00  0.00           H  
ATOM    226  HB3 ARG A  19       8.842   3.649  -0.815  1.00  0.00           H  
ATOM    227  HG2 ARG A  19       7.404   2.136   0.355  1.00  0.00           H  
ATOM    228  HG3 ARG A  19       8.793   1.135   0.799  1.00  0.00           H  
ATOM    229  HD2 ARG A  19       7.979   2.853   2.496  1.00  0.00           H  
ATOM    230  HD3 ARG A  19       9.706   2.817   2.167  1.00  0.00           H  
ATOM    231  HE  ARG A  19       8.199   4.679   0.545  1.00  0.00           H  
ATOM    232 HH11 ARG A  19       9.898   4.288   3.602  1.00  0.00           H  
ATOM    233 HH12 ARG A  19      10.238   5.979   3.762  1.00  0.00           H  
ATOM    234 HH21 ARG A  19       8.702   6.873   0.731  1.00  0.00           H  
ATOM    235 HH22 ARG A  19       9.541   7.456   2.149  1.00  0.00           H  
ATOM    236  N   VAL A  20       7.174   0.351  -1.973  1.00  0.00           N  
ATOM    237  CA  VAL A  20       5.816  -0.073  -2.237  1.00  0.00           C  
ATOM    238  C   VAL A  20       5.119  -0.503  -0.946  1.00  0.00           C  
ATOM    239  O   VAL A  20       5.740  -1.060  -0.038  1.00  0.00           O  
ATOM    240  CB  VAL A  20       5.777  -1.212  -3.276  1.00  0.00           C  
ATOM    241  CG1 VAL A  20       6.375  -2.492  -2.715  1.00  0.00           C  
ATOM    242  CG2 VAL A  20       4.356  -1.434  -3.766  1.00  0.00           C  
ATOM    243  H   VAL A  20       7.818  -0.292  -1.627  1.00  0.00           H  
ATOM    244  HA  VAL A  20       5.287   0.774  -2.647  1.00  0.00           H  
ATOM    245  HB  VAL A  20       6.379  -0.909  -4.122  1.00  0.00           H  
ATOM    246 HG11 VAL A  20       6.317  -3.272  -3.461  1.00  0.00           H  
ATOM    247 HG12 VAL A  20       5.822  -2.792  -1.839  1.00  0.00           H  
ATOM    248 HG13 VAL A  20       7.407  -2.320  -2.450  1.00  0.00           H  
ATOM    249 HG21 VAL A  20       4.352  -2.216  -4.513  1.00  0.00           H  
ATOM    250 HG22 VAL A  20       3.975  -0.519  -4.197  1.00  0.00           H  
ATOM    251 HG23 VAL A  20       3.732  -1.727  -2.934  1.00  0.00           H  
ATOM    252  N   TYR A  21       3.835  -0.210  -0.879  1.00  0.00           N  
ATOM    253  CA  TYR A  21       3.035  -0.399   0.313  1.00  0.00           C  
ATOM    254  C   TYR A  21       1.582  -0.691  -0.043  1.00  0.00           C  
ATOM    255  O   TYR A  21       1.101  -0.268  -1.097  1.00  0.00           O  
ATOM    256  CB  TYR A  21       3.206   0.810   1.243  1.00  0.00           C  
ATOM    257  CG  TYR A  21       2.906   2.146   0.599  1.00  0.00           C  
ATOM    258  CD1 TYR A  21       1.605   2.575   0.370  1.00  0.00           C  
ATOM    259  CD2 TYR A  21       3.951   2.979   0.216  1.00  0.00           C  
ATOM    260  CE1 TYR A  21       1.356   3.797  -0.224  1.00  0.00           C  
ATOM    261  CE2 TYR A  21       3.709   4.198  -0.377  1.00  0.00           C  
ATOM    262  CZ  TYR A  21       2.412   4.604  -0.595  1.00  0.00           C  
ATOM    263  OH  TYR A  21       2.168   5.819  -1.192  1.00  0.00           O  
ATOM    264  H   TYR A  21       3.397   0.159  -1.677  1.00  0.00           H  
ATOM    265  HA  TYR A  21       3.430  -1.269   0.815  1.00  0.00           H  
ATOM    266  HB2 TYR A  21       2.548   0.696   2.092  1.00  0.00           H  
ATOM    267  HB3 TYR A  21       4.229   0.835   1.593  1.00  0.00           H  
ATOM    268  HD1 TYR A  21       0.782   1.940   0.663  1.00  0.00           H  
ATOM    269  HD2 TYR A  21       4.976   2.659   0.383  1.00  0.00           H  
ATOM    270  HE1 TYR A  21       0.341   4.117  -0.394  1.00  0.00           H  
ATOM    271  HE2 TYR A  21       4.537   4.831  -0.662  1.00  0.00           H  
ATOM    272  HH  TYR A  21       2.803   5.956  -1.903  1.00  0.00           H  
ATOM    273  N   PHE A  22       0.890  -1.442   0.811  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -0.468  -1.882   0.506  1.00  0.00           C  
ATOM    275  C   PHE A  22      -1.445  -0.833   1.012  1.00  0.00           C  
ATOM    276  O   PHE A  22      -1.623  -0.640   2.217  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -0.793  -3.232   1.173  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -0.066  -4.430   0.616  1.00  0.00           C  
ATOM    279  CD1 PHE A  22       1.171  -4.303   0.003  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.617  -5.696   0.740  1.00  0.00           C  
ATOM    281  CE1 PHE A  22       1.839  -5.414  -0.470  1.00  0.00           C  
ATOM    282  CE2 PHE A  22       0.047  -6.810   0.262  1.00  0.00           C  
ATOM    283  CZ  PHE A  22       1.277  -6.669  -0.341  1.00  0.00           C  
ATOM    284  H   PHE A  22       1.287  -1.682   1.677  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -0.563  -1.975  -0.567  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -0.546  -3.167   2.222  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -1.851  -3.418   1.075  1.00  0.00           H  
ATOM    288  HD1 PHE A  22       1.609  -3.322  -0.108  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -1.584  -5.813   1.207  1.00  0.00           H  
ATOM    290  HE1 PHE A  22       2.801  -5.302  -0.949  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -0.395  -7.788   0.369  1.00  0.00           H  
ATOM    292  HZ  PHE A  22       1.803  -7.537  -0.711  1.00  0.00           H  
ATOM    293  N   VAL A  23      -2.049  -0.143   0.069  1.00  0.00           N  
ATOM    294  CA  VAL A  23      -2.888   0.995   0.365  1.00  0.00           C  
ATOM    295  C   VAL A  23      -4.318   0.755  -0.116  1.00  0.00           C  
ATOM    296  O   VAL A  23      -4.539   0.153  -1.168  1.00  0.00           O  
ATOM    297  CB  VAL A  23      -2.291   2.265  -0.288  1.00  0.00           C  
ATOM    298  CG1 VAL A  23      -1.900   1.985  -1.738  1.00  0.00           C  
ATOM    299  CG2 VAL A  23      -3.255   3.442  -0.200  1.00  0.00           C  
ATOM    300  H   VAL A  23      -1.930  -0.411  -0.870  1.00  0.00           H  
ATOM    301  HA  VAL A  23      -2.895   1.134   1.437  1.00  0.00           H  
ATOM    302  HB  VAL A  23      -1.391   2.530   0.253  1.00  0.00           H  
ATOM    303 HG11 VAL A  23      -2.778   1.706  -2.306  1.00  0.00           H  
ATOM    304 HG12 VAL A  23      -1.184   1.172  -1.768  1.00  0.00           H  
ATOM    305 HG13 VAL A  23      -1.452   2.868  -2.172  1.00  0.00           H  
ATOM    306 HG21 VAL A  23      -3.463   3.655   0.838  1.00  0.00           H  
ATOM    307 HG22 VAL A  23      -4.174   3.193  -0.708  1.00  0.00           H  
ATOM    308 HG23 VAL A  23      -2.810   4.308  -0.664  1.00  0.00           H  
ATOM    309  N   ASN A  24      -5.282   1.199   0.675  1.00  0.00           N  
ATOM    310  CA  ASN A  24      -6.687   1.078   0.319  1.00  0.00           C  
ATOM    311  C   ASN A  24      -7.365   2.428   0.535  1.00  0.00           C  
ATOM    312  O   ASN A  24      -7.196   3.044   1.591  1.00  0.00           O  
ATOM    313  CB  ASN A  24      -7.349  -0.011   1.172  1.00  0.00           C  
ATOM    314  CG  ASN A  24      -8.766  -0.346   0.741  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      -9.498   0.495   0.234  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      -9.164  -1.591   0.949  1.00  0.00           N  
ATOM    317  H   ASN A  24      -5.045   1.627   1.528  1.00  0.00           H  
ATOM    318  HA  ASN A  24      -6.750   0.810  -0.726  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      -6.757  -0.912   1.111  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      -7.376   0.322   2.199  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      -8.530  -2.217   1.358  1.00  0.00           H  
ATOM    322 HD22 ASN A  24     -10.077  -1.833   0.689  1.00  0.00           H  
ATOM    323  N   HIS A  25      -8.107   2.897  -0.461  1.00  0.00           N  
ATOM    324  CA  HIS A  25      -8.742   4.212  -0.393  1.00  0.00           C  
ATOM    325  C   HIS A  25     -10.043   4.151   0.396  1.00  0.00           C  
ATOM    326  O   HIS A  25     -10.514   5.163   0.910  1.00  0.00           O  
ATOM    327  CB  HIS A  25      -9.020   4.770  -1.796  1.00  0.00           C  
ATOM    328  CG  HIS A  25      -7.800   4.911  -2.663  1.00  0.00           C  
ATOM    329  ND1 HIS A  25      -7.000   6.038  -2.690  1.00  0.00           N  
ATOM    330  CD2 HIS A  25      -7.251   4.048  -3.542  1.00  0.00           C  
ATOM    331  CE1 HIS A  25      -6.014   5.854  -3.549  1.00  0.00           C  
ATOM    332  NE2 HIS A  25      -6.148   4.654  -4.081  1.00  0.00           N  
ATOM    333  H   HIS A  25      -8.231   2.341  -1.269  1.00  0.00           H  
ATOM    334  HA  HIS A  25      -8.066   4.877   0.121  1.00  0.00           H  
ATOM    335  HB2 HIS A  25      -9.707   4.110  -2.302  1.00  0.00           H  
ATOM    336  HB3 HIS A  25      -9.476   5.745  -1.701  1.00  0.00           H  
ATOM    337  HD1 HIS A  25      -7.139   6.861  -2.159  1.00  0.00           H  
ATOM    338  HD2 HIS A  25      -7.617   3.059  -3.777  1.00  0.00           H  
ATOM    339  HE1 HIS A  25      -5.233   6.564  -3.775  1.00  0.00           H  
ATOM    340  HE2 HIS A  25      -5.560   4.260  -4.765  1.00  0.00           H  
ATOM    341  N   ASN A  26     -10.623   2.965   0.494  1.00  0.00           N  
ATOM    342  CA  ASN A  26     -11.862   2.790   1.241  1.00  0.00           C  
ATOM    343  C   ASN A  26     -11.575   2.764   2.734  1.00  0.00           C  
ATOM    344  O   ASN A  26     -12.429   3.115   3.546  1.00  0.00           O  
ATOM    345  CB  ASN A  26     -12.587   1.507   0.825  1.00  0.00           C  
ATOM    346  CG  ASN A  26     -12.973   1.493  -0.642  1.00  0.00           C  
ATOM    347  OD1 ASN A  26     -12.228   1.000  -1.487  1.00  0.00           O  
ATOM    348  ND2 ASN A  26     -14.143   2.029  -0.960  1.00  0.00           N  
ATOM    349  H   ASN A  26     -10.208   2.187   0.059  1.00  0.00           H  
ATOM    350  HA  ASN A  26     -12.497   3.639   1.028  1.00  0.00           H  
ATOM    351  HB2 ASN A  26     -11.941   0.662   1.014  1.00  0.00           H  
ATOM    352  HB3 ASN A  26     -13.486   1.406   1.415  1.00  0.00           H  
ATOM    353 HD21 ASN A  26     -14.700   2.406  -0.242  1.00  0.00           H  
ATOM    354 HD22 ASN A  26     -14.405   2.033  -1.903  1.00  0.00           H  
ATOM    355  N   THR A  27     -10.380   2.314   3.092  1.00  0.00           N  
ATOM    356  CA  THR A  27      -9.932   2.357   4.476  1.00  0.00           C  
ATOM    357  C   THR A  27      -9.207   3.676   4.761  1.00  0.00           C  
ATOM    358  O   THR A  27      -9.211   4.175   5.890  1.00  0.00           O  
ATOM    359  CB  THR A  27      -9.006   1.180   4.806  1.00  0.00           C  
ATOM    360  OG1 THR A  27      -7.831   1.221   3.987  1.00  0.00           O  
ATOM    361  CG2 THR A  27      -9.722  -0.150   4.605  1.00  0.00           C  
ATOM    362  H   THR A  27      -9.786   1.941   2.410  1.00  0.00           H  
ATOM    363  HA  THR A  27     -10.795   2.287   5.116  1.00  0.00           H  
ATOM    364  HB  THR A  27      -8.726   1.262   5.844  1.00  0.00           H  
ATOM    365  HG1 THR A  27      -7.091   0.845   4.474  1.00  0.00           H  
ATOM    366 HG21 THR A  27      -9.062  -0.961   4.879  1.00  0.00           H  
ATOM    367 HG22 THR A  27     -10.005  -0.256   3.568  1.00  0.00           H  
ATOM    368 HG23 THR A  27     -10.605  -0.180   5.224  1.00  0.00           H  
ATOM    369  N   ARG A  28      -8.594   4.228   3.708  1.00  0.00           N  
ATOM    370  CA  ARG A  28      -7.803   5.457   3.785  1.00  0.00           C  
ATOM    371  C   ARG A  28      -6.575   5.248   4.662  1.00  0.00           C  
ATOM    372  O   ARG A  28      -6.103   6.171   5.327  1.00  0.00           O  
ATOM    373  CB  ARG A  28      -8.640   6.638   4.292  1.00  0.00           C  
ATOM    374  CG  ARG A  28      -9.822   6.965   3.392  1.00  0.00           C  
ATOM    375  CD  ARG A  28     -10.414   8.326   3.711  1.00  0.00           C  
ATOM    376  NE  ARG A  28     -10.778   8.458   5.120  1.00  0.00           N  
ATOM    377  CZ  ARG A  28     -11.952   8.919   5.546  1.00  0.00           C  
ATOM    378  NH1 ARG A  28     -12.891   9.274   4.679  1.00  0.00           N  
ATOM    379  NH2 ARG A  28     -12.191   9.020   6.847  1.00  0.00           N  
ATOM    380  H   ARG A  28      -8.663   3.778   2.840  1.00  0.00           H  
ATOM    381  HA  ARG A  28      -7.467   5.682   2.782  1.00  0.00           H  
ATOM    382  HB2 ARG A  28      -9.015   6.405   5.276  1.00  0.00           H  
ATOM    383  HB3 ARG A  28      -8.008   7.513   4.352  1.00  0.00           H  
ATOM    384  HG2 ARG A  28      -9.489   6.962   2.366  1.00  0.00           H  
ATOM    385  HG3 ARG A  28     -10.585   6.212   3.524  1.00  0.00           H  
ATOM    386  HD2 ARG A  28      -9.688   9.085   3.463  1.00  0.00           H  
ATOM    387  HD3 ARG A  28     -11.298   8.465   3.106  1.00  0.00           H  
ATOM    388  HE  ARG A  28     -10.101   8.197   5.785  1.00  0.00           H  
ATOM    389 HH11 ARG A  28     -12.726   9.202   3.687  1.00  0.00           H  
ATOM    390 HH12 ARG A  28     -13.775   9.623   5.011  1.00  0.00           H  
ATOM    391 HH21 ARG A  28     -11.487   8.755   7.512  1.00  0.00           H  
ATOM    392 HH22 ARG A  28     -13.076   9.370   7.170  1.00  0.00           H  
ATOM    393  N   ILE A  29      -6.040   4.033   4.626  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -4.887   3.682   5.446  1.00  0.00           C  
ATOM    395  C   ILE A  29      -3.805   3.016   4.600  1.00  0.00           C  
ATOM    396  O   ILE A  29      -4.100   2.199   3.723  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -5.288   2.739   6.611  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -6.230   3.458   7.583  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -4.058   2.225   7.352  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -6.688   2.594   8.739  1.00  0.00           C  
ATOM    401  H   ILE A  29      -6.428   3.357   4.023  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -4.487   4.596   5.866  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -5.803   1.888   6.191  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -5.722   4.316   7.995  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -7.108   3.790   7.046  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -3.465   3.062   7.689  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -3.470   1.603   6.693  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -4.372   1.639   8.205  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -7.340   3.170   9.380  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -5.828   2.264   9.304  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -7.223   1.735   8.359  1.00  0.00           H  
ATOM    412  N   THR A  30      -2.563   3.397   4.856  1.00  0.00           N  
ATOM    413  CA  THR A  30      -1.415   2.790   4.213  1.00  0.00           C  
ATOM    414  C   THR A  30      -0.753   1.788   5.163  1.00  0.00           C  
ATOM    415  O   THR A  30      -0.083   2.175   6.121  1.00  0.00           O  
ATOM    416  CB  THR A  30      -0.402   3.876   3.794  1.00  0.00           C  
ATOM    417  OG1 THR A  30      -0.290   4.860   4.838  1.00  0.00           O  
ATOM    418  CG2 THR A  30      -0.833   4.558   2.506  1.00  0.00           C  
ATOM    419  H   THR A  30      -2.409   4.116   5.501  1.00  0.00           H  
ATOM    420  HA  THR A  30      -1.758   2.274   3.327  1.00  0.00           H  
ATOM    421  HB  THR A  30       0.561   3.412   3.637  1.00  0.00           H  
ATOM    422  HG1 THR A  30       0.528   5.362   4.729  1.00  0.00           H  
ATOM    423 HG21 THR A  30      -0.110   5.312   2.238  1.00  0.00           H  
ATOM    424 HG22 THR A  30      -1.800   5.021   2.652  1.00  0.00           H  
ATOM    425 HG23 THR A  30      -0.900   3.827   1.716  1.00  0.00           H  
ATOM    426  N   GLN A  31      -0.955   0.502   4.919  1.00  0.00           N  
ATOM    427  CA  GLN A  31      -0.447  -0.521   5.820  1.00  0.00           C  
ATOM    428  C   GLN A  31       0.673  -1.327   5.185  1.00  0.00           C  
ATOM    429  O   GLN A  31       0.727  -1.494   3.968  1.00  0.00           O  
ATOM    430  CB  GLN A  31      -1.566  -1.461   6.280  1.00  0.00           C  
ATOM    431  CG  GLN A  31      -2.627  -0.787   7.128  1.00  0.00           C  
ATOM    432  CD  GLN A  31      -3.588  -1.773   7.765  1.00  0.00           C  
ATOM    433  OE1 GLN A  31      -4.626  -2.098   7.201  1.00  0.00           O  
ATOM    434  NE2 GLN A  31      -3.237  -2.271   8.945  1.00  0.00           N  
ATOM    435  H   GLN A  31      -1.438   0.232   4.103  1.00  0.00           H  
ATOM    436  HA  GLN A  31      -0.048  -0.018   6.687  1.00  0.00           H  
ATOM    437  HB2 GLN A  31      -2.044  -1.878   5.410  1.00  0.00           H  
ATOM    438  HB3 GLN A  31      -1.134  -2.261   6.859  1.00  0.00           H  
ATOM    439  HG2 GLN A  31      -2.145  -0.222   7.911  1.00  0.00           H  
ATOM    440  HG3 GLN A  31      -3.193  -0.112   6.498  1.00  0.00           H  
ATOM    441 HE21 GLN A  31      -2.387  -1.985   9.340  1.00  0.00           H  
ATOM    442 HE22 GLN A  31      -3.850  -2.904   9.380  1.00  0.00           H  
ATOM    443  N   TRP A  32       1.576  -1.806   6.033  1.00  0.00           N  
ATOM    444  CA  TRP A  32       2.676  -2.656   5.596  1.00  0.00           C  
ATOM    445  C   TRP A  32       2.323  -4.126   5.810  1.00  0.00           C  
ATOM    446  O   TRP A  32       3.152  -5.017   5.618  1.00  0.00           O  
ATOM    447  CB  TRP A  32       3.950  -2.314   6.375  1.00  0.00           C  
ATOM    448  CG  TRP A  32       4.343  -0.874   6.268  1.00  0.00           C  
ATOM    449  CD1 TRP A  32       4.123   0.105   7.192  1.00  0.00           C  
ATOM    450  CD2 TRP A  32       5.014  -0.249   5.169  1.00  0.00           C  
ATOM    451  NE1 TRP A  32       4.615   1.301   6.738  1.00  0.00           N  
ATOM    452  CE2 TRP A  32       5.169   1.110   5.499  1.00  0.00           C  
ATOM    453  CE3 TRP A  32       5.500  -0.709   3.938  1.00  0.00           C  
ATOM    454  CZ2 TRP A  32       5.789   2.015   4.642  1.00  0.00           C  
ATOM    455  CZ3 TRP A  32       6.115   0.191   3.091  1.00  0.00           C  
ATOM    456  CH2 TRP A  32       6.254   1.539   3.446  1.00  0.00           C  
ATOM    457  H   TRP A  32       1.501  -1.580   6.982  1.00  0.00           H  
ATOM    458  HA  TRP A  32       2.841  -2.478   4.545  1.00  0.00           H  
ATOM    459  HB2 TRP A  32       3.799  -2.541   7.420  1.00  0.00           H  
ATOM    460  HB3 TRP A  32       4.765  -2.911   5.998  1.00  0.00           H  
ATOM    461  HD1 TRP A  32       3.631  -0.055   8.140  1.00  0.00           H  
ATOM    462  HE1 TRP A  32       4.578   2.153   7.223  1.00  0.00           H  
ATOM    463  HE3 TRP A  32       5.400  -1.746   3.646  1.00  0.00           H  
ATOM    464  HZ2 TRP A  32       5.904   3.059   4.898  1.00  0.00           H  
ATOM    465  HZ3 TRP A  32       6.498  -0.145   2.137  1.00  0.00           H  
ATOM    466  HH2 TRP A  32       6.744   2.208   2.752  1.00  0.00           H  
ATOM    467  N   GLU A  33       1.085  -4.361   6.224  1.00  0.00           N  
ATOM    468  CA  GLU A  33       0.606  -5.702   6.506  1.00  0.00           C  
ATOM    469  C   GLU A  33      -0.635  -5.993   5.674  1.00  0.00           C  
ATOM    470  O   GLU A  33      -1.478  -5.117   5.475  1.00  0.00           O  
ATOM    471  CB  GLU A  33       0.274  -5.856   7.989  1.00  0.00           C  
ATOM    472  CG  GLU A  33       1.443  -5.590   8.920  1.00  0.00           C  
ATOM    473  CD  GLU A  33       2.584  -6.569   8.746  1.00  0.00           C  
ATOM    474  OE1 GLU A  33       2.354  -7.794   8.837  1.00  0.00           O  
ATOM    475  OE2 GLU A  33       3.733  -6.120   8.565  1.00  0.00           O  
ATOM    476  H   GLU A  33       0.469  -3.613   6.322  1.00  0.00           H  
ATOM    477  HA  GLU A  33       1.385  -6.404   6.242  1.00  0.00           H  
ATOM    478  HB2 GLU A  33      -0.517  -5.164   8.242  1.00  0.00           H  
ATOM    479  HB3 GLU A  33      -0.073  -6.862   8.163  1.00  0.00           H  
ATOM    480  HG2 GLU A  33       1.818  -4.596   8.731  1.00  0.00           H  
ATOM    481  HG3 GLU A  33       1.091  -5.653   9.939  1.00  0.00           H  
ATOM    482  N   ASP A  34      -0.733  -7.217   5.192  1.00  0.00           N  
ATOM    483  CA  ASP A  34      -1.860  -7.636   4.373  1.00  0.00           C  
ATOM    484  C   ASP A  34      -2.868  -8.444   5.197  1.00  0.00           C  
ATOM    485  O   ASP A  34      -2.500  -9.411   5.869  1.00  0.00           O  
ATOM    486  CB  ASP A  34      -1.339  -8.432   3.167  1.00  0.00           C  
ATOM    487  CG  ASP A  34      -2.349  -9.399   2.582  1.00  0.00           C  
ATOM    488  OD1 ASP A  34      -3.517  -9.005   2.360  1.00  0.00           O  
ATOM    489  OD2 ASP A  34      -1.957 -10.557   2.321  1.00  0.00           O  
ATOM    490  H   ASP A  34      -0.028  -7.863   5.389  1.00  0.00           H  
ATOM    491  HA  ASP A  34      -2.352  -6.744   4.014  1.00  0.00           H  
ATOM    492  HB2 ASP A  34      -1.054  -7.738   2.389  1.00  0.00           H  
ATOM    493  HB3 ASP A  34      -0.467  -8.994   3.470  1.00  0.00           H  
ATOM    494  N   PRO A  35      -4.146  -7.996   5.192  1.00  0.00           N  
ATOM    495  CA  PRO A  35      -5.270  -8.631   5.897  1.00  0.00           C  
ATOM    496  C   PRO A  35      -5.222 -10.159   5.968  1.00  0.00           C  
ATOM    497  CB  PRO A  35      -6.465  -8.191   5.059  1.00  0.00           C  
ATOM    498  CG  PRO A  35      -6.105  -6.830   4.575  1.00  0.00           C  
ATOM    499  CD  PRO A  35      -4.597  -6.768   4.505  1.00  0.00           C  
ATOM    500  HA  PRO A  35      -5.380  -8.237   6.897  1.00  0.00           H  
ATOM    501  HB2 PRO A  35      -6.609  -8.876   4.238  1.00  0.00           H  
ATOM    502  HB3 PRO A  35      -7.352  -8.164   5.676  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -6.527  -6.669   3.594  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -6.481  -6.091   5.263  1.00  0.00           H  
ATOM    505  HD2 PRO A  35      -4.272  -6.761   3.480  1.00  0.00           H  
ATOM    506  HD3 PRO A  35      -4.236  -5.888   5.018  1.00  0.00           H  
TER     507      PRO A  35                                                      
ATOM    508  N   GLU B 101      10.444   2.153  12.258  1.00  0.00           N  
ATOM    509  CA  GLU B 101      11.872   2.319  11.919  1.00  0.00           C  
ATOM    510  C   GLU B 101      12.009   3.311  10.773  1.00  0.00           C  
ATOM    511  O   GLU B 101      12.355   4.473  10.986  1.00  0.00           O  
ATOM    512  CB  GLU B 101      12.488   0.976  11.526  1.00  0.00           C  
ATOM    513  CG  GLU B 101      14.004   1.002  11.511  1.00  0.00           C  
ATOM    514  CD  GLU B 101      14.583   1.262  12.887  1.00  0.00           C  
ATOM    515  OE1 GLU B 101      14.597   2.432  13.320  1.00  0.00           O  
ATOM    516  OE2 GLU B 101      15.010   0.292  13.545  1.00  0.00           O  
ATOM    517  H1  GLU B 101      10.333   1.529  13.084  1.00  0.00           H  
ATOM    518  H2  GLU B 101       9.933   1.735  11.452  1.00  0.00           H  
ATOM    519  H3  GLU B 101      10.019   3.081  12.477  1.00  0.00           H  
ATOM    520  HA  GLU B 101      12.385   2.709  12.785  1.00  0.00           H  
ATOM    521  HB2 GLU B 101      12.163   0.221  12.228  1.00  0.00           H  
ATOM    522  HB3 GLU B 101      12.143   0.710  10.538  1.00  0.00           H  
ATOM    523  HG2 GLU B 101      14.367   0.050  11.156  1.00  0.00           H  
ATOM    524  HG3 GLU B 101      14.331   1.787  10.846  1.00  0.00           H  
ATOM    525  N   GLU B 102      11.737   2.853   9.558  1.00  0.00           N  
ATOM    526  CA  GLU B 102      11.585   3.760   8.441  1.00  0.00           C  
ATOM    527  C   GLU B 102      10.160   4.291   8.493  1.00  0.00           C  
ATOM    528  O   GLU B 102       9.263   3.581   8.952  1.00  0.00           O  
ATOM    529  CB  GLU B 102      11.834   3.024   7.119  1.00  0.00           C  
ATOM    530  CG  GLU B 102      13.207   2.376   7.026  1.00  0.00           C  
ATOM    531  CD  GLU B 102      14.331   3.387   6.966  1.00  0.00           C  
ATOM    532  OE1 GLU B 102      14.783   3.845   8.036  1.00  0.00           O  
ATOM    533  OE2 GLU B 102      14.769   3.722   5.845  1.00  0.00           O  
ATOM    534  H   GLU B 102      11.633   1.893   9.415  1.00  0.00           H  
ATOM    535  HA  GLU B 102      12.284   4.574   8.552  1.00  0.00           H  
ATOM    536  HB2 GLU B 102      11.088   2.252   7.006  1.00  0.00           H  
ATOM    537  HB3 GLU B 102      11.734   3.729   6.307  1.00  0.00           H  
ATOM    538  HG2 GLU B 102      13.354   1.752   7.893  1.00  0.00           H  
ATOM    539  HG3 GLU B 102      13.243   1.768   6.134  1.00  0.00           H  
ATOM    540  N   PRO B 103       9.911   5.524   8.046  1.00  0.00           N  
ATOM    541  CA  PRO B 103       8.577   6.094   8.152  1.00  0.00           C  
ATOM    542  C   PRO B 103       7.627   5.575   7.083  1.00  0.00           C  
ATOM    543  O   PRO B 103       8.040   5.248   5.965  1.00  0.00           O  
ATOM    544  CB  PRO B 103       8.832   7.587   7.951  1.00  0.00           C  
ATOM    545  CG  PRO B 103      10.058   7.660   7.101  1.00  0.00           C  
ATOM    546  CD  PRO B 103      10.882   6.446   7.432  1.00  0.00           C  
ATOM    547  HA  PRO B 103       8.150   5.930   9.128  1.00  0.00           H  
ATOM    548  HB2 PRO B 103       7.983   8.037   7.457  1.00  0.00           H  
ATOM    549  HB3 PRO B 103       8.988   8.059   8.908  1.00  0.00           H  
ATOM    550  HG2 PRO B 103       9.782   7.653   6.059  1.00  0.00           H  
ATOM    551  HG3 PRO B 103      10.609   8.559   7.336  1.00  0.00           H  
ATOM    552  HD2 PRO B 103      11.300   6.021   6.531  1.00  0.00           H  
ATOM    553  HD3 PRO B 103      11.665   6.703   8.127  1.00  0.00           H  
ATOM    554  N   PRO B 104       6.341   5.483   7.417  1.00  0.00           N  
ATOM    555  CA  PRO B 104       5.287   5.323   6.434  1.00  0.00           C  
ATOM    556  C   PRO B 104       4.968   6.647   5.760  1.00  0.00           C  
ATOM    557  O   PRO B 104       5.099   7.702   6.386  1.00  0.00           O  
ATOM    558  CB  PRO B 104       4.101   4.831   7.260  1.00  0.00           C  
ATOM    559  CG  PRO B 104       4.324   5.395   8.621  1.00  0.00           C  
ATOM    560  CD  PRO B 104       5.815   5.512   8.797  1.00  0.00           C  
ATOM    561  HA  PRO B 104       5.549   4.586   5.685  1.00  0.00           H  
ATOM    562  HB2 PRO B 104       3.182   5.194   6.825  1.00  0.00           H  
ATOM    563  HB3 PRO B 104       4.098   3.752   7.278  1.00  0.00           H  
ATOM    564  HG2 PRO B 104       3.860   6.366   8.693  1.00  0.00           H  
ATOM    565  HG3 PRO B 104       3.913   4.727   9.362  1.00  0.00           H  
ATOM    566  HD2 PRO B 104       6.065   6.442   9.286  1.00  0.00           H  
ATOM    567  HD3 PRO B 104       6.191   4.674   9.367  1.00  0.00           H  
ATOM    568  N   PRO B 105       4.548   6.637   4.494  1.00  0.00           N  
ATOM    569  CA  PRO B 105       4.010   7.830   3.866  1.00  0.00           C  
ATOM    570  C   PRO B 105       2.573   8.054   4.324  1.00  0.00           C  
ATOM    571  O   PRO B 105       1.851   7.087   4.597  1.00  0.00           O  
ATOM    572  CB  PRO B 105       4.053   7.508   2.363  1.00  0.00           C  
ATOM    573  CG  PRO B 105       4.746   6.189   2.244  1.00  0.00           C  
ATOM    574  CD  PRO B 105       4.590   5.505   3.568  1.00  0.00           C  
ATOM    575  HA  PRO B 105       4.608   8.706   4.080  1.00  0.00           H  
ATOM    576  HB2 PRO B 105       3.045   7.455   1.979  1.00  0.00           H  
ATOM    577  HB3 PRO B 105       4.597   8.281   1.845  1.00  0.00           H  
ATOM    578  HG2 PRO B 105       4.283   5.600   1.464  1.00  0.00           H  
ATOM    579  HG3 PRO B 105       5.791   6.345   2.025  1.00  0.00           H  
ATOM    580  HD2 PRO B 105       3.670   4.941   3.598  1.00  0.00           H  
ATOM    581  HD3 PRO B 105       5.438   4.869   3.770  1.00  0.00           H  
ATOM    582  N   PRO B 106       2.124   9.310   4.414  1.00  0.00           N  
ATOM    583  CA  PRO B 106       0.759   9.615   4.820  1.00  0.00           C  
ATOM    584  C   PRO B 106      -0.232   9.393   3.686  1.00  0.00           C  
ATOM    585  O   PRO B 106       0.101   9.583   2.512  1.00  0.00           O  
ATOM    586  CB  PRO B 106       0.810  11.105   5.203  1.00  0.00           C  
ATOM    587  CG  PRO B 106       2.250  11.505   5.109  1.00  0.00           C  
ATOM    588  CD  PRO B 106       2.900  10.527   4.176  1.00  0.00           C  
ATOM    589  HA  PRO B 106       0.462   9.026   5.676  1.00  0.00           H  
ATOM    590  HB2 PRO B 106       0.203  11.671   4.513  1.00  0.00           H  
ATOM    591  HB3 PRO B 106       0.432  11.232   6.207  1.00  0.00           H  
ATOM    592  HG2 PRO B 106       2.324  12.504   4.711  1.00  0.00           H  
ATOM    593  HG3 PRO B 106       2.710  11.455   6.085  1.00  0.00           H  
ATOM    594  HD2 PRO B 106       2.805  10.858   3.151  1.00  0.00           H  
ATOM    595  HD3 PRO B 106       3.936  10.382   4.439  1.00  0.00           H  
ATOM    596  N   TYR B 107      -1.448   9.010   4.035  1.00  0.00           N  
ATOM    597  CA  TYR B 107      -2.492   8.821   3.041  1.00  0.00           C  
ATOM    598  C   TYR B 107      -3.068  10.166   2.608  1.00  0.00           C  
ATOM    599  O   TYR B 107      -3.768  10.830   3.376  1.00  0.00           O  
ATOM    600  CB  TYR B 107      -3.599   7.907   3.573  1.00  0.00           C  
ATOM    601  CG  TYR B 107      -4.715   7.701   2.578  1.00  0.00           C  
ATOM    602  CD1 TYR B 107      -4.605   6.753   1.570  1.00  0.00           C  
ATOM    603  CD2 TYR B 107      -5.867   8.472   2.636  1.00  0.00           C  
ATOM    604  CE1 TYR B 107      -5.615   6.577   0.647  1.00  0.00           C  
ATOM    605  CE2 TYR B 107      -6.879   8.305   1.718  1.00  0.00           C  
ATOM    606  CZ  TYR B 107      -6.750   7.359   0.725  1.00  0.00           C  
ATOM    607  OH  TYR B 107      -7.756   7.200  -0.193  1.00  0.00           O  
ATOM    608  H   TYR B 107      -1.651   8.858   4.979  1.00  0.00           H  
ATOM    609  HA  TYR B 107      -2.039   8.353   2.181  1.00  0.00           H  
ATOM    610  HB2 TYR B 107      -3.179   6.939   3.808  1.00  0.00           H  
ATOM    611  HB3 TYR B 107      -4.023   8.339   4.470  1.00  0.00           H  
ATOM    612  HD1 TYR B 107      -3.715   6.147   1.516  1.00  0.00           H  
ATOM    613  HD2 TYR B 107      -5.965   9.215   3.415  1.00  0.00           H  
ATOM    614  HE1 TYR B 107      -5.513   5.835  -0.132  1.00  0.00           H  
ATOM    615  HE2 TYR B 107      -7.769   8.914   1.781  1.00  0.00           H  
ATOM    616  HH  TYR B 107      -7.886   8.036  -0.664  1.00  0.00           H  
ATOM    617  N   GLU B 108      -2.754  10.568   1.383  1.00  0.00           N  
ATOM    618  CA  GLU B 108      -3.249  11.826   0.841  1.00  0.00           C  
ATOM    619  C   GLU B 108      -3.615  11.670  -0.635  1.00  0.00           C  
ATOM    620  O   GLU B 108      -2.771  11.310  -1.460  1.00  0.00           O  
ATOM    621  CB  GLU B 108      -2.199  12.938   1.005  1.00  0.00           C  
ATOM    622  CG  GLU B 108      -1.769  13.169   2.446  1.00  0.00           C  
ATOM    623  CD  GLU B 108      -0.791  14.314   2.597  1.00  0.00           C  
ATOM    624  OE1 GLU B 108       0.421  14.102   2.378  1.00  0.00           O  
ATOM    625  OE2 GLU B 108      -1.229  15.428   2.952  1.00  0.00           O  
ATOM    626  H   GLU B 108      -2.179  10.005   0.827  1.00  0.00           H  
ATOM    627  HA  GLU B 108      -4.138  12.095   1.394  1.00  0.00           H  
ATOM    628  HB2 GLU B 108      -1.325  12.674   0.432  1.00  0.00           H  
ATOM    629  HB3 GLU B 108      -2.608  13.861   0.622  1.00  0.00           H  
ATOM    630  HG2 GLU B 108      -2.647  13.393   3.037  1.00  0.00           H  
ATOM    631  HG3 GLU B 108      -1.308  12.268   2.819  1.00  0.00           H  
ATOM    632  N   ASP B 109      -4.874  11.928  -0.954  1.00  0.00           N  
ATOM    633  CA  ASP B 109      -5.347  11.895  -2.335  1.00  0.00           C  
ATOM    634  C   ASP B 109      -5.582  13.313  -2.827  1.00  0.00           C  
ATOM    635  O   ASP B 109      -6.655  13.877  -2.529  1.00  0.00           O  
ATOM    636  CB  ASP B 109      -6.642  11.076  -2.469  1.00  0.00           C  
ATOM    637  CG  ASP B 109      -6.410   9.636  -2.890  1.00  0.00           C  
ATOM    638  OD1 ASP B 109      -6.111   9.402  -4.086  1.00  0.00           O  
ATOM    639  OD2 ASP B 109      -6.559   8.729  -2.046  1.00  0.00           O  
ATOM    640  OXT ASP B 109      -4.686  13.866  -3.499  1.00  0.00           O  
ATOM    641  H   ASP B 109      -5.506  12.169  -0.242  1.00  0.00           H  
ATOM    642  HA  ASP B 109      -4.578  11.441  -2.942  1.00  0.00           H  
ATOM    643  HB2 ASP B 109      -7.153  11.069  -1.519  1.00  0.00           H  
ATOM    644  HB3 ASP B 109      -7.279  11.544  -3.206  1.00  0.00           H  
TER     645      ASP B 109                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   5       1.746 -10.768  -1.832  1.00  0.00           N  
ATOM      2  CA  PRO A   5       0.413 -11.018  -2.362  1.00  0.00           C  
ATOM      3  C   PRO A   5      -0.668 -10.356  -1.517  1.00  0.00           C  
ATOM      4  O   PRO A   5      -1.048 -10.871  -0.464  1.00  0.00           O  
ATOM      5  CB  PRO A   5       0.277 -12.551  -2.314  1.00  0.00           C  
ATOM      6  CG  PRO A   5       1.547 -13.071  -1.709  1.00  0.00           C  
ATOM      7  CD  PRO A   5       2.226 -11.906  -1.048  1.00  0.00           C  
ATOM      8  HA  PRO A   5       0.326 -10.680  -3.385  1.00  0.00           H  
ATOM      9  HB2 PRO A   5      -0.579 -12.816  -1.712  1.00  0.00           H  
ATOM     10  HB3 PRO A   5       0.140 -12.929  -3.317  1.00  0.00           H  
ATOM     11  HG2 PRO A   5       1.319 -13.831  -0.975  1.00  0.00           H  
ATOM     12  HG3 PRO A   5       2.179 -13.478  -2.485  1.00  0.00           H  
ATOM     13  HD2 PRO A   5       1.921 -11.823  -0.015  1.00  0.00           H  
ATOM     14  HD3 PRO A   5       3.300 -11.998  -1.121  1.00  0.00           H  
ATOM     15  N   LEU A   6      -1.160  -9.211  -1.969  1.00  0.00           N  
ATOM     16  CA  LEU A   6      -2.190  -8.503  -1.231  1.00  0.00           C  
ATOM     17  C   LEU A   6      -3.576  -8.964  -1.679  1.00  0.00           C  
ATOM     18  O   LEU A   6      -3.762  -9.366  -2.831  1.00  0.00           O  
ATOM     19  CB  LEU A   6      -2.036  -6.949  -1.320  1.00  0.00           C  
ATOM     20  CG  LEU A   6      -2.041  -6.247  -2.713  1.00  0.00           C  
ATOM     21  CD1 LEU A   6      -0.909  -6.740  -3.601  1.00  0.00           C  
ATOM     22  CD2 LEU A   6      -3.380  -6.401  -3.420  1.00  0.00           C  
ATOM     23  H   LEU A   6      -0.826  -8.842  -2.813  1.00  0.00           H  
ATOM     24  HA  LEU A   6      -2.074  -8.796  -0.194  1.00  0.00           H  
ATOM     25  HB2 LEU A   6      -2.841  -6.516  -0.746  1.00  0.00           H  
ATOM     26  HB3 LEU A   6      -1.108  -6.691  -0.828  1.00  0.00           H  
ATOM     27  HG  LEU A   6      -1.884  -5.179  -2.563  1.00  0.00           H  
ATOM     28 HD11 LEU A   6       0.039  -6.513  -3.135  1.00  0.00           H  
ATOM     29 HD12 LEU A   6      -0.965  -6.251  -4.563  1.00  0.00           H  
ATOM     30 HD13 LEU A   6      -0.996  -7.809  -3.734  1.00  0.00           H  
ATOM     31 HD21 LEU A   6      -4.163  -5.992  -2.801  1.00  0.00           H  
ATOM     32 HD22 LEU A   6      -3.573  -7.448  -3.603  1.00  0.00           H  
ATOM     33 HD23 LEU A   6      -3.353  -5.870  -4.361  1.00  0.00           H  
ATOM     34  N   PRO A   7      -4.557  -8.941  -0.763  1.00  0.00           N  
ATOM     35  CA  PRO A   7      -5.942  -9.271  -1.069  1.00  0.00           C  
ATOM     36  C   PRO A   7      -6.668  -8.008  -1.480  1.00  0.00           C  
ATOM     37  O   PRO A   7      -6.861  -7.109  -0.654  1.00  0.00           O  
ATOM     38  CB  PRO A   7      -6.462  -9.781   0.272  1.00  0.00           C  
ATOM     39  CG  PRO A   7      -5.701  -8.998   1.297  1.00  0.00           C  
ATOM     40  CD  PRO A   7      -4.404  -8.552   0.651  1.00  0.00           C  
ATOM     41  HA  PRO A   7      -6.030 -10.030  -1.832  1.00  0.00           H  
ATOM     42  HB2 PRO A   7      -7.524  -9.596   0.340  1.00  0.00           H  
ATOM     43  HB3 PRO A   7      -6.267 -10.839   0.361  1.00  0.00           H  
ATOM     44  HG2 PRO A   7      -6.282  -8.138   1.599  1.00  0.00           H  
ATOM     45  HG3 PRO A   7      -5.497  -9.623   2.152  1.00  0.00           H  
ATOM     46  HD2 PRO A   7      -4.291  -7.481   0.739  1.00  0.00           H  
ATOM     47  HD3 PRO A   7      -3.562  -9.054   1.105  1.00  0.00           H  
ATOM     48  N   PRO A   8      -7.090  -7.863  -2.731  1.00  0.00           N  
ATOM     49  CA  PRO A   8      -7.339  -6.535  -3.205  1.00  0.00           C  
ATOM     50  C   PRO A   8      -8.750  -6.017  -2.980  1.00  0.00           C  
ATOM     51  O   PRO A   8      -9.659  -6.196  -3.793  1.00  0.00           O  
ATOM     52  CB  PRO A   8      -7.055  -6.683  -4.700  1.00  0.00           C  
ATOM     53  CG  PRO A   8      -7.384  -8.108  -5.035  1.00  0.00           C  
ATOM     54  CD  PRO A   8      -7.311  -8.899  -3.746  1.00  0.00           C  
ATOM     55  HA  PRO A   8      -6.633  -5.832  -2.786  1.00  0.00           H  
ATOM     56  HB2 PRO A   8      -7.673  -5.995  -5.257  1.00  0.00           H  
ATOM     57  HB3 PRO A   8      -6.015  -6.469  -4.891  1.00  0.00           H  
ATOM     58  HG2 PRO A   8      -8.382  -8.163  -5.452  1.00  0.00           H  
ATOM     59  HG3 PRO A   8      -6.665  -8.489  -5.744  1.00  0.00           H  
ATOM     60  HD2 PRO A   8      -8.243  -9.422  -3.569  1.00  0.00           H  
ATOM     61  HD3 PRO A   8      -6.488  -9.593  -3.776  1.00  0.00           H  
ATOM     62  N   GLY A   9      -8.906  -5.422  -1.802  1.00  0.00           N  
ATOM     63  CA  GLY A   9      -9.542  -4.141  -1.656  1.00  0.00           C  
ATOM     64  C   GLY A   9      -8.428  -3.125  -1.750  1.00  0.00           C  
ATOM     65  O   GLY A   9      -8.620  -1.944  -2.013  1.00  0.00           O  
ATOM     66  H   GLY A   9      -8.572  -5.879  -1.003  1.00  0.00           H  
ATOM     67  HA2 GLY A   9     -10.262  -3.989  -2.453  1.00  0.00           H  
ATOM     68  HA3 GLY A   9     -10.025  -4.065  -0.693  1.00  0.00           H  
ATOM     69  N   TRP A  10      -7.237  -3.673  -1.493  1.00  0.00           N  
ATOM     70  CA  TRP A  10      -5.975  -2.962  -1.458  1.00  0.00           C  
ATOM     71  C   TRP A  10      -5.357  -2.976  -2.847  1.00  0.00           C  
ATOM     72  O   TRP A  10      -5.576  -3.911  -3.619  1.00  0.00           O  
ATOM     73  CB  TRP A  10      -5.021  -3.694  -0.506  1.00  0.00           C  
ATOM     74  CG  TRP A  10      -5.561  -3.905   0.876  1.00  0.00           C  
ATOM     75  CD1 TRP A  10      -6.516  -4.809   1.249  1.00  0.00           C  
ATOM     76  CD2 TRP A  10      -5.160  -3.233   2.072  1.00  0.00           C  
ATOM     77  NE1 TRP A  10      -6.746  -4.727   2.599  1.00  0.00           N  
ATOM     78  CE2 TRP A  10      -5.923  -3.769   3.129  1.00  0.00           C  
ATOM     79  CE3 TRP A  10      -4.235  -2.226   2.354  1.00  0.00           C  
ATOM     80  CZ2 TRP A  10      -5.785  -3.333   4.442  1.00  0.00           C  
ATOM     81  CZ3 TRP A  10      -4.097  -1.802   3.657  1.00  0.00           C  
ATOM     82  CH2 TRP A  10      -4.868  -2.353   4.686  1.00  0.00           C  
ATOM     83  H   TRP A  10      -7.212  -4.630  -1.318  1.00  0.00           H  
ATOM     84  HA  TRP A  10      -6.134  -1.950  -1.126  1.00  0.00           H  
ATOM     85  HB2 TRP A  10      -4.790  -4.661  -0.919  1.00  0.00           H  
ATOM     86  HB3 TRP A  10      -4.108  -3.121  -0.419  1.00  0.00           H  
ATOM     87  HD1 TRP A  10      -7.016  -5.478   0.564  1.00  0.00           H  
ATOM     88  HE1 TRP A  10      -7.391  -5.277   3.101  1.00  0.00           H  
ATOM     89  HE3 TRP A  10      -3.632  -1.789   1.574  1.00  0.00           H  
ATOM     90  HZ2 TRP A  10      -6.369  -3.749   5.249  1.00  0.00           H  
ATOM     91  HZ3 TRP A  10      -3.387  -1.028   3.891  1.00  0.00           H  
ATOM     92  HH2 TRP A  10      -4.724  -1.994   5.689  1.00  0.00           H  
ATOM     93  N   GLU A  11      -4.592  -1.958  -3.170  1.00  0.00           N  
ATOM     94  CA  GLU A  11      -3.901  -1.911  -4.432  1.00  0.00           C  
ATOM     95  C   GLU A  11      -2.440  -1.623  -4.157  1.00  0.00           C  
ATOM     96  O   GLU A  11      -2.108  -0.988  -3.151  1.00  0.00           O  
ATOM     97  CB  GLU A  11      -4.480  -0.856  -5.368  1.00  0.00           C  
ATOM     98  CG  GLU A  11      -4.298   0.545  -4.851  1.00  0.00           C  
ATOM     99  CD  GLU A  11      -4.409   1.579  -5.951  1.00  0.00           C  
ATOM    100  OE1 GLU A  11      -3.591   1.544  -6.889  1.00  0.00           O  
ATOM    101  OE2 GLU A  11      -5.305   2.440  -5.880  1.00  0.00           O  
ATOM    102  H   GLU A  11      -4.449  -1.232  -2.526  1.00  0.00           H  
ATOM    103  HA  GLU A  11      -3.977  -2.882  -4.896  1.00  0.00           H  
ATOM    104  HB2 GLU A  11      -3.993  -0.930  -6.330  1.00  0.00           H  
ATOM    105  HB3 GLU A  11      -5.538  -1.036  -5.490  1.00  0.00           H  
ATOM    106  HG2 GLU A  11      -5.052   0.746  -4.101  1.00  0.00           H  
ATOM    107  HG3 GLU A  11      -3.315   0.602  -4.403  1.00  0.00           H  
ATOM    108  N   LYS A  12      -1.569  -2.110  -5.005  1.00  0.00           N  
ATOM    109  CA  LYS A  12      -0.165  -1.954  -4.786  1.00  0.00           C  
ATOM    110  C   LYS A  12       0.311  -0.656  -5.431  1.00  0.00           C  
ATOM    111  O   LYS A  12       0.252  -0.504  -6.654  1.00  0.00           O  
ATOM    112  CB  LYS A  12       0.571  -3.159  -5.384  1.00  0.00           C  
ATOM    113  CG  LYS A  12       2.053  -3.157  -5.099  1.00  0.00           C  
ATOM    114  CD  LYS A  12       2.838  -2.191  -5.981  1.00  0.00           C  
ATOM    115  CE  LYS A  12       2.729  -2.543  -7.461  1.00  0.00           C  
ATOM    116  NZ  LYS A  12       3.619  -1.694  -8.298  1.00  0.00           N  
ATOM    117  H   LYS A  12      -1.874  -2.587  -5.798  1.00  0.00           H  
ATOM    118  HA  LYS A  12       0.010  -1.916  -3.720  1.00  0.00           H  
ATOM    119  HB2 LYS A  12       0.150  -4.066  -4.981  1.00  0.00           H  
ATOM    120  HB3 LYS A  12       0.433  -3.156  -6.457  1.00  0.00           H  
ATOM    121  HG2 LYS A  12       2.166  -2.858  -4.074  1.00  0.00           H  
ATOM    122  HG3 LYS A  12       2.442  -4.159  -5.231  1.00  0.00           H  
ATOM    123  HD2 LYS A  12       2.445  -1.193  -5.832  1.00  0.00           H  
ATOM    124  HD3 LYS A  12       3.877  -2.217  -5.689  1.00  0.00           H  
ATOM    125  HE2 LYS A  12       3.005  -3.580  -7.595  1.00  0.00           H  
ATOM    126  HE3 LYS A  12       1.706  -2.401  -7.778  1.00  0.00           H  
ATOM    127  HZ1 LYS A  12       4.618  -1.860  -8.043  1.00  0.00           H  
ATOM    128  HZ2 LYS A  12       3.397  -0.690  -8.157  1.00  0.00           H  
ATOM    129  HZ3 LYS A  12       3.489  -1.924  -9.309  1.00  0.00           H  
ATOM    130  N   ARG A  13       0.776   0.279  -4.610  1.00  0.00           N  
ATOM    131  CA  ARG A  13       1.364   1.511  -5.116  1.00  0.00           C  
ATOM    132  C   ARG A  13       2.738   1.730  -4.498  1.00  0.00           C  
ATOM    133  O   ARG A  13       3.008   1.302  -3.375  1.00  0.00           O  
ATOM    134  CB  ARG A  13       0.447   2.717  -4.853  1.00  0.00           C  
ATOM    135  CG  ARG A  13      -0.875   2.639  -5.606  1.00  0.00           C  
ATOM    136  CD  ARG A  13      -1.852   3.734  -5.187  1.00  0.00           C  
ATOM    137  NE  ARG A  13      -1.457   5.070  -5.633  1.00  0.00           N  
ATOM    138  CZ  ARG A  13      -1.987   6.190  -5.143  1.00  0.00           C  
ATOM    139  NH1 ARG A  13      -2.862   6.132  -4.147  1.00  0.00           N  
ATOM    140  NH2 ARG A  13      -1.642   7.366  -5.641  1.00  0.00           N  
ATOM    141  H   ARG A  13       0.728   0.136  -3.637  1.00  0.00           H  
ATOM    142  HA  ARG A  13       1.485   1.398  -6.184  1.00  0.00           H  
ATOM    143  HB2 ARG A  13       0.234   2.772  -3.797  1.00  0.00           H  
ATOM    144  HB3 ARG A  13       0.958   3.620  -5.157  1.00  0.00           H  
ATOM    145  HG2 ARG A  13      -0.679   2.734  -6.664  1.00  0.00           H  
ATOM    146  HG3 ARG A  13      -1.324   1.675  -5.410  1.00  0.00           H  
ATOM    147  HD2 ARG A  13      -2.822   3.508  -5.605  1.00  0.00           H  
ATOM    148  HD3 ARG A  13      -1.925   3.738  -4.113  1.00  0.00           H  
ATOM    149  HE  ARG A  13      -0.790   5.132  -6.352  1.00  0.00           H  
ATOM    150 HH11 ARG A  13      -3.133   5.250  -3.767  1.00  0.00           H  
ATOM    151 HH12 ARG A  13      -3.243   6.989  -3.753  1.00  0.00           H  
ATOM    152 HH21 ARG A  13      -0.973   7.420  -6.389  1.00  0.00           H  
ATOM    153 HH22 ARG A  13      -2.066   8.210  -5.285  1.00  0.00           H  
ATOM    154  N   THR A  14       3.602   2.367  -5.263  1.00  0.00           N  
ATOM    155  CA  THR A  14       4.954   2.674  -4.833  1.00  0.00           C  
ATOM    156  C   THR A  14       5.097   4.179  -4.706  1.00  0.00           C  
ATOM    157  O   THR A  14       4.410   4.924  -5.411  1.00  0.00           O  
ATOM    158  CB  THR A  14       6.008   2.152  -5.844  1.00  0.00           C  
ATOM    159  OG1 THR A  14       5.340   1.588  -6.985  1.00  0.00           O  
ATOM    160  CG2 THR A  14       6.910   1.101  -5.216  1.00  0.00           C  
ATOM    161  H   THR A  14       3.314   2.679  -6.142  1.00  0.00           H  
ATOM    162  HA  THR A  14       5.128   2.210  -3.874  1.00  0.00           H  
ATOM    163  HB  THR A  14       6.629   2.983  -6.162  1.00  0.00           H  
ATOM    164  HG1 THR A  14       4.438   1.374  -6.746  1.00  0.00           H  
ATOM    165 HG21 THR A  14       7.697   0.834  -5.911  1.00  0.00           H  
ATOM    166 HG22 THR A  14       6.329   0.225  -4.977  1.00  0.00           H  
ATOM    167 HG23 THR A  14       7.353   1.499  -4.314  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.956   4.631  -3.817  1.00  0.00           N  
ATOM    169  CA  ASP A  15       6.295   6.035  -3.792  1.00  0.00           C  
ATOM    170  C   ASP A  15       7.466   6.161  -4.725  1.00  0.00           C  
ATOM    171  O   ASP A  15       8.245   5.215  -4.841  1.00  0.00           O  
ATOM    172  CB  ASP A  15       6.575   6.589  -2.378  1.00  0.00           C  
ATOM    173  CG  ASP A  15       7.788   6.006  -1.677  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       8.926   6.185  -2.167  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       7.606   5.421  -0.591  1.00  0.00           O  
ATOM    176  H   ASP A  15       6.406   4.007  -3.200  1.00  0.00           H  
ATOM    177  HA  ASP A  15       5.459   6.574  -4.224  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       6.718   7.654  -2.445  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       5.709   6.398  -1.761  1.00  0.00           H  
ATOM    180  N   SER A  16       7.608   7.318  -5.354  1.00  0.00           N  
ATOM    181  CA  SER A  16       8.052   7.421  -6.744  1.00  0.00           C  
ATOM    182  C   SER A  16       8.971   6.280  -7.201  1.00  0.00           C  
ATOM    183  O   SER A  16       8.620   5.562  -8.140  1.00  0.00           O  
ATOM    184  CB  SER A  16       8.756   8.762  -6.935  1.00  0.00           C  
ATOM    185  OG  SER A  16       7.937   9.828  -6.475  1.00  0.00           O  
ATOM    186  H   SER A  16       7.404   8.142  -4.868  1.00  0.00           H  
ATOM    187  HA  SER A  16       7.171   7.413  -7.367  1.00  0.00           H  
ATOM    188  HB2 SER A  16       9.678   8.766  -6.375  1.00  0.00           H  
ATOM    189  HB3 SER A  16       8.969   8.913  -7.984  1.00  0.00           H  
ATOM    190  HG  SER A  16       7.856  10.496  -7.175  1.00  0.00           H  
ATOM    191  N   ASN A  17      10.117   6.087  -6.573  1.00  0.00           N  
ATOM    192  CA  ASN A  17      11.027   5.068  -7.063  1.00  0.00           C  
ATOM    193  C   ASN A  17      10.780   3.700  -6.411  1.00  0.00           C  
ATOM    194  O   ASN A  17      10.148   2.817  -6.992  1.00  0.00           O  
ATOM    195  CB  ASN A  17      12.485   5.508  -6.872  1.00  0.00           C  
ATOM    196  CG  ASN A  17      13.482   4.533  -7.477  1.00  0.00           C  
ATOM    197  OD1 ASN A  17      13.806   4.608  -8.664  1.00  0.00           O  
ATOM    198  ND2 ASN A  17      13.991   3.630  -6.656  1.00  0.00           N  
ATOM    199  H   ASN A  17      10.313   6.566  -5.741  1.00  0.00           H  
ATOM    200  HA  ASN A  17      10.844   4.966  -8.124  1.00  0.00           H  
ATOM    201  HB2 ASN A  17      12.627   6.470  -7.338  1.00  0.00           H  
ATOM    202  HB3 ASN A  17      12.691   5.590  -5.814  1.00  0.00           H  
ATOM    203 HD21 ASN A  17      13.701   3.641  -5.721  1.00  0.00           H  
ATOM    204 HD22 ASN A  17      14.639   2.981  -7.016  1.00  0.00           H  
ATOM    205  N   GLY A  18      11.306   3.555  -5.205  1.00  0.00           N  
ATOM    206  CA  GLY A  18      11.501   2.247  -4.608  1.00  0.00           C  
ATOM    207  C   GLY A  18      10.380   1.701  -3.759  1.00  0.00           C  
ATOM    208  O   GLY A  18      10.039   0.525  -3.863  1.00  0.00           O  
ATOM    209  H   GLY A  18      11.506   4.361  -4.678  1.00  0.00           H  
ATOM    210  HA2 GLY A  18      11.660   1.543  -5.406  1.00  0.00           H  
ATOM    211  HA3 GLY A  18      12.390   2.286  -4.009  1.00  0.00           H  
ATOM    212  N   ARG A  19       9.808   2.533  -2.910  1.00  0.00           N  
ATOM    213  CA  ARG A  19       9.148   2.020  -1.717  1.00  0.00           C  
ATOM    214  C   ARG A  19       7.686   1.703  -1.968  1.00  0.00           C  
ATOM    215  O   ARG A  19       6.887   2.568  -2.322  1.00  0.00           O  
ATOM    216  CB  ARG A  19       9.271   3.026  -0.583  1.00  0.00           C  
ATOM    217  CG  ARG A  19       8.850   2.494   0.776  1.00  0.00           C  
ATOM    218  CD  ARG A  19       8.754   3.618   1.799  1.00  0.00           C  
ATOM    219  NE  ARG A  19      10.059   4.205   2.131  1.00  0.00           N  
ATOM    220  CZ  ARG A  19      10.426   5.442   1.779  1.00  0.00           C  
ATOM    221  NH1 ARG A  19       9.659   6.161   0.972  1.00  0.00           N  
ATOM    222  NH2 ARG A  19      11.579   5.951   2.204  1.00  0.00           N  
ATOM    223  H   ARG A  19       9.807   3.501  -3.094  1.00  0.00           H  
ATOM    224  HA  ARG A  19       9.654   1.109  -1.427  1.00  0.00           H  
ATOM    225  HB2 ARG A  19      10.295   3.361  -0.517  1.00  0.00           H  
ATOM    226  HB3 ARG A  19       8.641   3.868  -0.816  1.00  0.00           H  
ATOM    227  HG2 ARG A  19       7.883   2.022   0.684  1.00  0.00           H  
ATOM    228  HG3 ARG A  19       9.577   1.771   1.115  1.00  0.00           H  
ATOM    229  HD2 ARG A  19       8.121   4.394   1.396  1.00  0.00           H  
ATOM    230  HD3 ARG A  19       8.304   3.227   2.699  1.00  0.00           H  
ATOM    231  HE  ARG A  19      10.669   3.664   2.677  1.00  0.00           H  
ATOM    232 HH11 ARG A  19       8.790   5.778   0.615  1.00  0.00           H  
ATOM    233 HH12 ARG A  19       9.939   7.089   0.699  1.00  0.00           H  
ATOM    234 HH21 ARG A  19      12.193   5.409   2.798  1.00  0.00           H  
ATOM    235 HH22 ARG A  19      11.840   6.887   1.946  1.00  0.00           H  
ATOM    236  N   VAL A  20       7.360   0.439  -1.771  1.00  0.00           N  
ATOM    237  CA  VAL A  20       6.017  -0.064  -1.997  1.00  0.00           C  
ATOM    238  C   VAL A  20       5.251  -0.165  -0.684  1.00  0.00           C  
ATOM    239  O   VAL A  20       5.825  -0.456   0.369  1.00  0.00           O  
ATOM    240  CB  VAL A  20       6.044  -1.447  -2.697  1.00  0.00           C  
ATOM    241  CG1 VAL A  20       6.839  -2.457  -1.885  1.00  0.00           C  
ATOM    242  CG2 VAL A  20       4.633  -1.960  -2.957  1.00  0.00           C  
ATOM    243  H   VAL A  20       8.050  -0.175  -1.454  1.00  0.00           H  
ATOM    244  HA  VAL A  20       5.506   0.633  -2.646  1.00  0.00           H  
ATOM    245  HB  VAL A  20       6.536  -1.329  -3.650  1.00  0.00           H  
ATOM    246 HG11 VAL A  20       7.862  -2.125  -1.800  1.00  0.00           H  
ATOM    247 HG12 VAL A  20       6.810  -3.417  -2.379  1.00  0.00           H  
ATOM    248 HG13 VAL A  20       6.406  -2.549  -0.899  1.00  0.00           H  
ATOM    249 HG21 VAL A  20       4.098  -2.042  -2.022  1.00  0.00           H  
ATOM    250 HG22 VAL A  20       4.684  -2.931  -3.428  1.00  0.00           H  
ATOM    251 HG23 VAL A  20       4.114  -1.272  -3.608  1.00  0.00           H  
ATOM    252  N   TYR A  21       3.961   0.100  -0.755  1.00  0.00           N  
ATOM    253  CA  TYR A  21       3.087   0.000   0.390  1.00  0.00           C  
ATOM    254  C   TYR A  21       1.688  -0.402  -0.055  1.00  0.00           C  
ATOM    255  O   TYR A  21       1.273  -0.096  -1.176  1.00  0.00           O  
ATOM    256  CB  TYR A  21       3.071   1.321   1.171  1.00  0.00           C  
ATOM    257  CG  TYR A  21       2.708   2.538   0.336  1.00  0.00           C  
ATOM    258  CD1 TYR A  21       1.384   2.912   0.143  1.00  0.00           C  
ATOM    259  CD2 TYR A  21       3.701   3.314  -0.265  1.00  0.00           C  
ATOM    260  CE1 TYR A  21       1.058   4.018  -0.620  1.00  0.00           C  
ATOM    261  CE2 TYR A  21       3.380   4.421  -1.026  1.00  0.00           C  
ATOM    262  CZ  TYR A  21       2.056   4.768  -1.200  1.00  0.00           C  
ATOM    263  OH  TYR A  21       1.729   5.873  -1.957  1.00  0.00           O  
ATOM    264  H   TYR A  21       3.576   0.375  -1.615  1.00  0.00           H  
ATOM    265  HA  TYR A  21       3.479  -0.776   1.025  1.00  0.00           H  
ATOM    266  HB2 TYR A  21       2.346   1.245   1.969  1.00  0.00           H  
ATOM    267  HB3 TYR A  21       4.048   1.490   1.601  1.00  0.00           H  
ATOM    268  HD1 TYR A  21       0.600   2.325   0.602  1.00  0.00           H  
ATOM    269  HD2 TYR A  21       4.737   3.041  -0.128  1.00  0.00           H  
ATOM    270  HE1 TYR A  21       0.023   4.291  -0.755  1.00  0.00           H  
ATOM    271  HE2 TYR A  21       4.162   5.008  -1.485  1.00  0.00           H  
ATOM    272  HH  TYR A  21       1.076   6.396  -1.488  1.00  0.00           H  
ATOM    273  N   PHE A  22       0.974  -1.105   0.809  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -0.365  -1.559   0.483  1.00  0.00           C  
ATOM    275  C   PHE A  22      -1.377  -0.503   0.902  1.00  0.00           C  
ATOM    276  O   PHE A  22      -1.539  -0.197   2.086  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -0.663  -2.901   1.157  1.00  0.00           C  
ATOM    278  CG  PHE A  22       0.235  -4.031   0.710  1.00  0.00           C  
ATOM    279  CD1 PHE A  22       1.036  -3.898  -0.414  1.00  0.00           C  
ATOM    280  CD2 PHE A  22       0.275  -5.226   1.415  1.00  0.00           C  
ATOM    281  CE1 PHE A  22       1.853  -4.929  -0.829  1.00  0.00           C  
ATOM    282  CE2 PHE A  22       1.093  -6.262   1.003  1.00  0.00           C  
ATOM    283  CZ  PHE A  22       1.884  -6.111  -0.118  1.00  0.00           C  
ATOM    284  H   PHE A  22       1.350  -1.315   1.692  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -0.416  -1.685  -0.593  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -0.546  -2.788   2.225  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -1.683  -3.182   0.941  1.00  0.00           H  
ATOM    288  HD1 PHE A  22       1.015  -2.971  -0.970  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -0.345  -5.347   2.291  1.00  0.00           H  
ATOM    290  HE1 PHE A  22       2.471  -4.810  -1.707  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       1.116  -7.187   1.558  1.00  0.00           H  
ATOM    292  HZ  PHE A  22       2.523  -6.920  -0.442  1.00  0.00           H  
ATOM    293  N   VAL A  23      -2.041   0.067  -0.081  1.00  0.00           N  
ATOM    294  CA  VAL A  23      -2.933   1.181   0.146  1.00  0.00           C  
ATOM    295  C   VAL A  23      -4.386   0.795  -0.126  1.00  0.00           C  
ATOM    296  O   VAL A  23      -4.715   0.222  -1.165  1.00  0.00           O  
ATOM    297  CB  VAL A  23      -2.505   2.382  -0.726  1.00  0.00           C  
ATOM    298  CG1 VAL A  23      -2.244   1.950  -2.163  1.00  0.00           C  
ATOM    299  CG2 VAL A  23      -3.535   3.497  -0.673  1.00  0.00           C  
ATOM    300  H   VAL A  23      -1.928  -0.273  -0.993  1.00  0.00           H  
ATOM    301  HA  VAL A  23      -2.840   1.471   1.182  1.00  0.00           H  
ATOM    302  HB  VAL A  23      -1.577   2.764  -0.325  1.00  0.00           H  
ATOM    303 HG11 VAL A  23      -1.780   2.761  -2.698  1.00  0.00           H  
ATOM    304 HG12 VAL A  23      -3.177   1.690  -2.642  1.00  0.00           H  
ATOM    305 HG13 VAL A  23      -1.583   1.091  -2.171  1.00  0.00           H  
ATOM    306 HG21 VAL A  23      -3.606   3.869   0.338  1.00  0.00           H  
ATOM    307 HG22 VAL A  23      -4.499   3.118  -0.985  1.00  0.00           H  
ATOM    308 HG23 VAL A  23      -3.233   4.297  -1.332  1.00  0.00           H  
ATOM    309  N   ASN A  24      -5.247   1.094   0.834  1.00  0.00           N  
ATOM    310  CA  ASN A  24      -6.661   0.780   0.720  1.00  0.00           C  
ATOM    311  C   ASN A  24      -7.478   2.068   0.764  1.00  0.00           C  
ATOM    312  O   ASN A  24      -7.459   2.784   1.764  1.00  0.00           O  
ATOM    313  CB  ASN A  24      -7.064  -0.163   1.860  1.00  0.00           C  
ATOM    314  CG  ASN A  24      -8.482  -0.692   1.743  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      -9.379  -0.018   1.247  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      -8.689  -1.920   2.198  1.00  0.00           N  
ATOM    317  H   ASN A  24      -4.922   1.540   1.649  1.00  0.00           H  
ATOM    318  HA  ASN A  24      -6.822   0.288  -0.225  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      -6.392  -1.007   1.870  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      -6.976   0.368   2.796  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      -7.927  -2.410   2.578  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      -9.595  -2.288   2.138  1.00  0.00           H  
ATOM    323  N   HIS A  25      -8.196   2.359  -0.318  1.00  0.00           N  
ATOM    324  CA  HIS A  25      -8.948   3.612  -0.424  1.00  0.00           C  
ATOM    325  C   HIS A  25     -10.260   3.535   0.342  1.00  0.00           C  
ATOM    326  O   HIS A  25     -10.804   4.555   0.757  1.00  0.00           O  
ATOM    327  CB  HIS A  25      -9.240   3.959  -1.885  1.00  0.00           C  
ATOM    328  CG  HIS A  25      -8.018   4.143  -2.733  1.00  0.00           C  
ATOM    329  ND1 HIS A  25      -7.483   5.376  -3.045  1.00  0.00           N  
ATOM    330  CD2 HIS A  25      -7.239   3.235  -3.357  1.00  0.00           C  
ATOM    331  CE1 HIS A  25      -6.433   5.211  -3.826  1.00  0.00           C  
ATOM    332  NE2 HIS A  25      -6.262   3.919  -4.030  1.00  0.00           N  
ATOM    333  H   HIS A  25      -8.233   1.710  -1.062  1.00  0.00           H  
ATOM    334  HA  HIS A  25      -8.342   4.396   0.007  1.00  0.00           H  
ATOM    335  HB2 HIS A  25      -9.825   3.164  -2.324  1.00  0.00           H  
ATOM    336  HB3 HIS A  25      -9.809   4.876  -1.919  1.00  0.00           H  
ATOM    337  HD1 HIS A  25      -7.814   6.245  -2.731  1.00  0.00           H  
ATOM    338  HD2 HIS A  25      -7.362   2.163  -3.328  1.00  0.00           H  
ATOM    339  HE1 HIS A  25      -5.815   6.000  -4.230  1.00  0.00           H  
ATOM    340  HE2 HIS A  25      -5.739   3.537  -4.785  1.00  0.00           H  
ATOM    341  N   ASN A  26     -10.758   2.322   0.532  1.00  0.00           N  
ATOM    342  CA  ASN A  26     -12.019   2.114   1.232  1.00  0.00           C  
ATOM    343  C   ASN A  26     -11.912   2.601   2.675  1.00  0.00           C  
ATOM    344  O   ASN A  26     -12.771   3.337   3.161  1.00  0.00           O  
ATOM    345  CB  ASN A  26     -12.403   0.629   1.189  1.00  0.00           C  
ATOM    346  CG  ASN A  26     -13.637   0.307   2.012  1.00  0.00           C  
ATOM    347  OD1 ASN A  26     -13.541  -0.014   3.194  1.00  0.00           O  
ATOM    348  ND2 ASN A  26     -14.805   0.370   1.395  1.00  0.00           N  
ATOM    349  H   ASN A  26     -10.261   1.544   0.199  1.00  0.00           H  
ATOM    350  HA  ASN A  26     -12.779   2.690   0.727  1.00  0.00           H  
ATOM    351  HB2 ASN A  26     -12.595   0.346   0.165  1.00  0.00           H  
ATOM    352  HB3 ASN A  26     -11.579   0.044   1.568  1.00  0.00           H  
ATOM    353 HD21 ASN A  26     -14.816   0.623   0.439  1.00  0.00           H  
ATOM    354 HD22 ASN A  26     -15.612   0.167   1.908  1.00  0.00           H  
ATOM    355  N   THR A  27     -10.845   2.198   3.349  1.00  0.00           N  
ATOM    356  CA  THR A  27     -10.596   2.631   4.714  1.00  0.00           C  
ATOM    357  C   THR A  27      -9.767   3.918   4.748  1.00  0.00           C  
ATOM    358  O   THR A  27      -9.769   4.634   5.752  1.00  0.00           O  
ATOM    359  CB  THR A  27      -9.900   1.530   5.538  1.00  0.00           C  
ATOM    360  OG1 THR A  27      -9.655   1.984   6.873  1.00  0.00           O  
ATOM    361  CG2 THR A  27      -8.588   1.088   4.900  1.00  0.00           C  
ATOM    362  H   THR A  27     -10.212   1.582   2.920  1.00  0.00           H  
ATOM    363  HA  THR A  27     -11.552   2.821   5.172  1.00  0.00           H  
ATOM    364  HB  THR A  27     -10.566   0.685   5.580  1.00  0.00           H  
ATOM    365  HG1 THR A  27      -9.754   2.946   6.913  1.00  0.00           H  
ATOM    366 HG21 THR A  27      -7.907   1.926   4.853  1.00  0.00           H  
ATOM    367 HG22 THR A  27      -8.777   0.724   3.901  1.00  0.00           H  
ATOM    368 HG23 THR A  27      -8.147   0.297   5.491  1.00  0.00           H  
ATOM    369  N   ARG A  28      -9.072   4.200   3.644  1.00  0.00           N  
ATOM    370  CA  ARG A  28      -8.168   5.352   3.536  1.00  0.00           C  
ATOM    371  C   ARG A  28      -6.970   5.193   4.473  1.00  0.00           C  
ATOM    372  O   ARG A  28      -6.517   6.154   5.094  1.00  0.00           O  
ATOM    373  CB  ARG A  28      -8.884   6.683   3.820  1.00  0.00           C  
ATOM    374  CG  ARG A  28     -10.009   7.007   2.845  1.00  0.00           C  
ATOM    375  CD  ARG A  28     -10.405   8.471   2.921  1.00  0.00           C  
ATOM    376  NE  ARG A  28      -9.434   9.337   2.251  1.00  0.00           N  
ATOM    377  CZ  ARG A  28      -8.811  10.360   2.833  1.00  0.00           C  
ATOM    378  NH1 ARG A  28      -9.028  10.654   4.104  1.00  0.00           N  
ATOM    379  NH2 ARG A  28      -7.968  11.096   2.133  1.00  0.00           N  
ATOM    380  H   ARG A  28      -9.166   3.608   2.869  1.00  0.00           H  
ATOM    381  HA  ARG A  28      -7.798   5.370   2.521  1.00  0.00           H  
ATOM    382  HB2 ARG A  28      -9.304   6.644   4.813  1.00  0.00           H  
ATOM    383  HB3 ARG A  28      -8.160   7.482   3.779  1.00  0.00           H  
ATOM    384  HG2 ARG A  28      -9.679   6.787   1.841  1.00  0.00           H  
ATOM    385  HG3 ARG A  28     -10.869   6.400   3.084  1.00  0.00           H  
ATOM    386  HD2 ARG A  28     -11.365   8.596   2.444  1.00  0.00           H  
ATOM    387  HD3 ARG A  28     -10.478   8.762   3.958  1.00  0.00           H  
ATOM    388  HE  ARG A  28      -9.245   9.152   1.303  1.00  0.00           H  
ATOM    389 HH11 ARG A  28      -9.668  10.110   4.652  1.00  0.00           H  
ATOM    390 HH12 ARG A  28      -8.553  11.435   4.522  1.00  0.00           H  
ATOM    391 HH21 ARG A  28      -7.803  10.890   1.162  1.00  0.00           H  
ATOM    392 HH22 ARG A  28      -7.481  11.860   2.572  1.00  0.00           H  
ATOM    393  N   ILE A  29      -6.441   3.980   4.546  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -5.290   3.693   5.394  1.00  0.00           C  
ATOM    395  C   ILE A  29      -4.183   3.042   4.577  1.00  0.00           C  
ATOM    396  O   ILE A  29      -4.432   2.112   3.806  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -5.667   2.771   6.578  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -6.690   3.452   7.494  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -4.431   2.365   7.374  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -6.191   4.729   8.145  1.00  0.00           C  
ATOM    401  H   ILE A  29      -6.825   3.260   4.000  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -4.928   4.630   5.793  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -6.107   1.872   6.170  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -7.567   3.700   6.919  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -6.966   2.766   8.282  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -3.900   3.248   7.694  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -3.780   1.755   6.754  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -4.733   1.797   8.240  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -5.923   5.445   7.381  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -5.326   4.509   8.753  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -6.972   5.142   8.767  1.00  0.00           H  
ATOM    412  N   THR A  30      -2.971   3.554   4.724  1.00  0.00           N  
ATOM    413  CA  THR A  30      -1.804   2.960   4.095  1.00  0.00           C  
ATOM    414  C   THR A  30      -1.069   2.057   5.082  1.00  0.00           C  
ATOM    415  O   THR A  30      -0.556   2.525   6.101  1.00  0.00           O  
ATOM    416  CB  THR A  30      -0.847   4.054   3.591  1.00  0.00           C  
ATOM    417  OG1 THR A  30      -0.831   5.149   4.521  1.00  0.00           O  
ATOM    418  CG2 THR A  30      -1.263   4.558   2.221  1.00  0.00           C  
ATOM    419  H   THR A  30      -2.852   4.360   5.268  1.00  0.00           H  
ATOM    420  HA  THR A  30      -2.134   2.372   3.252  1.00  0.00           H  
ATOM    421  HB  THR A  30       0.147   3.635   3.517  1.00  0.00           H  
ATOM    422  HG1 THR A  30       0.080   5.349   4.766  1.00  0.00           H  
ATOM    423 HG21 THR A  30      -2.257   4.973   2.281  1.00  0.00           H  
ATOM    424 HG22 THR A  30      -1.256   3.739   1.514  1.00  0.00           H  
ATOM    425 HG23 THR A  30      -0.574   5.322   1.894  1.00  0.00           H  
ATOM    426  N   GLN A  31      -1.025   0.766   4.788  1.00  0.00           N  
ATOM    427  CA  GLN A  31      -0.403  -0.194   5.690  1.00  0.00           C  
ATOM    428  C   GLN A  31       0.685  -0.994   4.979  1.00  0.00           C  
ATOM    429  O   GLN A  31       0.607  -1.244   3.778  1.00  0.00           O  
ATOM    430  CB  GLN A  31      -1.452  -1.140   6.285  1.00  0.00           C  
ATOM    431  CG  GLN A  31      -2.514  -0.432   7.111  1.00  0.00           C  
ATOM    432  CD  GLN A  31      -3.492  -1.390   7.763  1.00  0.00           C  
ATOM    433  OE1 GLN A  31      -3.152  -2.527   8.092  1.00  0.00           O  
ATOM    434  NE2 GLN A  31      -4.720  -0.935   7.958  1.00  0.00           N  
ATOM    435  H   GLN A  31      -1.401   0.447   3.935  1.00  0.00           H  
ATOM    436  HA  GLN A  31       0.054   0.362   6.493  1.00  0.00           H  
ATOM    437  HB2 GLN A  31      -1.941  -1.670   5.484  1.00  0.00           H  
ATOM    438  HB3 GLN A  31      -0.954  -1.850   6.925  1.00  0.00           H  
ATOM    439  HG2 GLN A  31      -2.026   0.141   7.885  1.00  0.00           H  
ATOM    440  HG3 GLN A  31      -3.065   0.236   6.463  1.00  0.00           H  
ATOM    441 HE21 GLN A  31      -4.924  -0.022   7.673  1.00  0.00           H  
ATOM    442 HE22 GLN A  31      -5.377  -1.534   8.383  1.00  0.00           H  
ATOM    443  N   TRP A  32       1.711  -1.370   5.730  1.00  0.00           N  
ATOM    444  CA  TRP A  32       2.794  -2.189   5.194  1.00  0.00           C  
ATOM    445  C   TRP A  32       2.384  -3.655   5.130  1.00  0.00           C  
ATOM    446  O   TRP A  32       2.754  -4.376   4.208  1.00  0.00           O  
ATOM    447  CB  TRP A  32       4.050  -2.080   6.067  1.00  0.00           C  
ATOM    448  CG  TRP A  32       4.674  -0.721   6.101  1.00  0.00           C  
ATOM    449  CD1 TRP A  32       4.279   0.342   6.857  1.00  0.00           C  
ATOM    450  CD2 TRP A  32       5.826  -0.291   5.368  1.00  0.00           C  
ATOM    451  NE1 TRP A  32       5.111   1.411   6.636  1.00  0.00           N  
ATOM    452  CE2 TRP A  32       6.067   1.049   5.723  1.00  0.00           C  
ATOM    453  CE3 TRP A  32       6.674  -0.907   4.443  1.00  0.00           C  
ATOM    454  CZ2 TRP A  32       7.122   1.785   5.188  1.00  0.00           C  
ATOM    455  CZ3 TRP A  32       7.722  -0.175   3.911  1.00  0.00           C  
ATOM    456  CH2 TRP A  32       7.935   1.158   4.285  1.00  0.00           C  
ATOM    457  H   TRP A  32       1.751  -1.077   6.665  1.00  0.00           H  
ATOM    458  HA  TRP A  32       3.023  -1.838   4.198  1.00  0.00           H  
ATOM    459  HB2 TRP A  32       3.793  -2.346   7.083  1.00  0.00           H  
ATOM    460  HB3 TRP A  32       4.792  -2.774   5.702  1.00  0.00           H  
ATOM    461  HD1 TRP A  32       3.431   0.332   7.527  1.00  0.00           H  
ATOM    462  HE1 TRP A  32       5.032   2.288   7.062  1.00  0.00           H  
ATOM    463  HE3 TRP A  32       6.521  -1.935   4.143  1.00  0.00           H  
ATOM    464  HZ2 TRP A  32       7.300   2.813   5.464  1.00  0.00           H  
ATOM    465  HZ3 TRP A  32       8.386  -0.630   3.191  1.00  0.00           H  
ATOM    466  HH2 TRP A  32       8.764   1.693   3.846  1.00  0.00           H  
ATOM    467  N   GLU A  33       1.616  -4.080   6.121  1.00  0.00           N  
ATOM    468  CA  GLU A  33       1.323  -5.489   6.314  1.00  0.00           C  
ATOM    469  C   GLU A  33       0.014  -5.878   5.636  1.00  0.00           C  
ATOM    470  O   GLU A  33      -0.970  -5.143   5.689  1.00  0.00           O  
ATOM    471  CB  GLU A  33       1.275  -5.788   7.814  1.00  0.00           C  
ATOM    472  CG  GLU A  33       1.296  -7.268   8.159  1.00  0.00           C  
ATOM    473  CD  GLU A  33       1.612  -7.508   9.622  1.00  0.00           C  
ATOM    474  OE1 GLU A  33       2.807  -7.484   9.987  1.00  0.00           O  
ATOM    475  OE2 GLU A  33       0.669  -7.709  10.422  1.00  0.00           O  
ATOM    476  H   GLU A  33       1.222  -3.426   6.732  1.00  0.00           H  
ATOM    477  HA  GLU A  33       2.126  -6.058   5.868  1.00  0.00           H  
ATOM    478  HB2 GLU A  33       2.127  -5.320   8.286  1.00  0.00           H  
ATOM    479  HB3 GLU A  33       0.373  -5.359   8.220  1.00  0.00           H  
ATOM    480  HG2 GLU A  33       0.326  -7.691   7.940  1.00  0.00           H  
ATOM    481  HG3 GLU A  33       2.048  -7.755   7.557  1.00  0.00           H  
ATOM    482  N   ASP A  34       0.027  -7.034   4.991  1.00  0.00           N  
ATOM    483  CA  ASP A  34      -1.139  -7.555   4.289  1.00  0.00           C  
ATOM    484  C   ASP A  34      -2.003  -8.421   5.209  1.00  0.00           C  
ATOM    485  O   ASP A  34      -1.572  -9.475   5.678  1.00  0.00           O  
ATOM    486  CB  ASP A  34      -0.697  -8.357   3.052  1.00  0.00           C  
ATOM    487  CG  ASP A  34       0.477  -9.288   3.331  1.00  0.00           C  
ATOM    488  OD1 ASP A  34       1.596  -8.786   3.543  1.00  0.00           O  
ATOM    489  OD2 ASP A  34       0.284 -10.523   3.333  1.00  0.00           O  
ATOM    490  H   ASP A  34       0.860  -7.558   4.970  1.00  0.00           H  
ATOM    491  HA  ASP A  34      -1.726  -6.709   3.960  1.00  0.00           H  
ATOM    492  HB2 ASP A  34      -1.528  -8.956   2.706  1.00  0.00           H  
ATOM    493  HB3 ASP A  34      -0.408  -7.668   2.274  1.00  0.00           H  
ATOM    494  N   PRO A  35      -3.237  -7.962   5.496  1.00  0.00           N  
ATOM    495  CA  PRO A  35      -4.180  -8.701   6.339  1.00  0.00           C  
ATOM    496  C   PRO A  35      -4.598 -10.041   5.724  1.00  0.00           C  
ATOM    497  CB  PRO A  35      -5.389  -7.766   6.481  1.00  0.00           C  
ATOM    498  CG  PRO A  35      -5.213  -6.674   5.476  1.00  0.00           C  
ATOM    499  CD  PRO A  35      -3.773  -6.669   5.045  1.00  0.00           C  
ATOM    500  HA  PRO A  35      -3.759  -8.887   7.316  1.00  0.00           H  
ATOM    501  HB2 PRO A  35      -6.296  -8.323   6.291  1.00  0.00           H  
ATOM    502  HB3 PRO A  35      -5.418  -7.369   7.485  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -5.849  -6.849   4.623  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -5.464  -5.727   5.929  1.00  0.00           H  
ATOM    505  HD2 PRO A  35      -3.707  -6.580   3.969  1.00  0.00           H  
ATOM    506  HD3 PRO A  35      -3.246  -5.852   5.517  1.00  0.00           H  
TER     507      PRO A  35                                                      
ATOM    508  N   GLU B 101      12.993   0.353   9.278  1.00  0.00           N  
ATOM    509  CA  GLU B 101      13.896   1.496   9.538  1.00  0.00           C  
ATOM    510  C   GLU B 101      13.435   2.738   8.784  1.00  0.00           C  
ATOM    511  O   GLU B 101      13.781   3.858   9.162  1.00  0.00           O  
ATOM    512  CB  GLU B 101      15.335   1.127   9.159  1.00  0.00           C  
ATOM    513  CG  GLU B 101      15.521   0.744   7.703  1.00  0.00           C  
ATOM    514  CD  GLU B 101      16.857   0.078   7.452  1.00  0.00           C  
ATOM    515  OE1 GLU B 101      17.903   0.736   7.619  1.00  0.00           O  
ATOM    516  OE2 GLU B 101      16.871  -1.117   7.100  1.00  0.00           O  
ATOM    517  H1  GLU B 101      13.033   0.081   8.274  1.00  0.00           H  
ATOM    518  H2  GLU B 101      12.010   0.609   9.518  1.00  0.00           H  
ATOM    519  H3  GLU B 101      13.276  -0.464   9.861  1.00  0.00           H  
ATOM    520  HA  GLU B 101      13.861   1.711  10.596  1.00  0.00           H  
ATOM    521  HB2 GLU B 101      15.975   1.970   9.367  1.00  0.00           H  
ATOM    522  HB3 GLU B 101      15.650   0.293   9.770  1.00  0.00           H  
ATOM    523  HG2 GLU B 101      14.733   0.060   7.420  1.00  0.00           H  
ATOM    524  HG3 GLU B 101      15.457   1.636   7.099  1.00  0.00           H  
ATOM    525  N   GLU B 102      12.640   2.541   7.731  1.00  0.00           N  
ATOM    526  CA  GLU B 102      12.060   3.660   6.998  1.00  0.00           C  
ATOM    527  C   GLU B 102      10.730   4.057   7.633  1.00  0.00           C  
ATOM    528  O   GLU B 102      10.031   3.207   8.194  1.00  0.00           O  
ATOM    529  CB  GLU B 102      11.824   3.269   5.534  1.00  0.00           C  
ATOM    530  CG  GLU B 102      13.093   2.961   4.757  1.00  0.00           C  
ATOM    531  CD  GLU B 102      13.952   4.187   4.536  1.00  0.00           C  
ATOM    532  OE1 GLU B 102      13.651   4.964   3.605  1.00  0.00           O  
ATOM    533  OE2 GLU B 102      14.926   4.384   5.290  1.00  0.00           O  
ATOM    534  H   GLU B 102      12.438   1.623   7.438  1.00  0.00           H  
ATOM    535  HA  GLU B 102      12.745   4.495   7.044  1.00  0.00           H  
ATOM    536  HB2 GLU B 102      11.195   2.394   5.509  1.00  0.00           H  
ATOM    537  HB3 GLU B 102      11.315   4.080   5.036  1.00  0.00           H  
ATOM    538  HG2 GLU B 102      13.669   2.229   5.304  1.00  0.00           H  
ATOM    539  HG3 GLU B 102      12.819   2.556   3.794  1.00  0.00           H  
ATOM    540  N   PRO B 103      10.367   5.345   7.569  1.00  0.00           N  
ATOM    541  CA  PRO B 103       9.054   5.816   8.007  1.00  0.00           C  
ATOM    542  C   PRO B 103       7.977   5.516   6.964  1.00  0.00           C  
ATOM    543  O   PRO B 103       8.260   5.484   5.765  1.00  0.00           O  
ATOM    544  CB  PRO B 103       9.242   7.337   8.164  1.00  0.00           C  
ATOM    545  CG  PRO B 103      10.691   7.606   7.904  1.00  0.00           C  
ATOM    546  CD  PRO B 103      11.200   6.450   7.094  1.00  0.00           C  
ATOM    547  HA  PRO B 103       8.773   5.380   8.956  1.00  0.00           H  
ATOM    548  HB2 PRO B 103       8.615   7.850   7.449  1.00  0.00           H  
ATOM    549  HB3 PRO B 103       8.962   7.629   9.165  1.00  0.00           H  
ATOM    550  HG2 PRO B 103      10.796   8.525   7.348  1.00  0.00           H  
ATOM    551  HG3 PRO B 103      11.225   7.671   8.840  1.00  0.00           H  
ATOM    552  HD2 PRO B 103      11.047   6.625   6.039  1.00  0.00           H  
ATOM    553  HD3 PRO B 103      12.243   6.268   7.304  1.00  0.00           H  
ATOM    554  N   PRO B 104       6.732   5.283   7.397  1.00  0.00           N  
ATOM    555  CA  PRO B 104       5.612   5.093   6.476  1.00  0.00           C  
ATOM    556  C   PRO B 104       5.109   6.418   5.914  1.00  0.00           C  
ATOM    557  O   PRO B 104       5.187   7.452   6.582  1.00  0.00           O  
ATOM    558  CB  PRO B 104       4.543   4.452   7.361  1.00  0.00           C  
ATOM    559  CG  PRO B 104       4.831   4.956   8.734  1.00  0.00           C  
ATOM    560  CD  PRO B 104       6.321   5.165   8.808  1.00  0.00           C  
ATOM    561  HA  PRO B 104       5.862   4.427   5.664  1.00  0.00           H  
ATOM    562  HB2 PRO B 104       3.563   4.757   7.025  1.00  0.00           H  
ATOM    563  HB3 PRO B 104       4.627   3.377   7.312  1.00  0.00           H  
ATOM    564  HG2 PRO B 104       4.317   5.893   8.897  1.00  0.00           H  
ATOM    565  HG3 PRO B 104       4.522   4.225   9.464  1.00  0.00           H  
ATOM    566  HD2 PRO B 104       6.549   6.072   9.346  1.00  0.00           H  
ATOM    567  HD3 PRO B 104       6.798   4.317   9.278  1.00  0.00           H  
ATOM    568  N   PRO B 105       4.597   6.412   4.678  1.00  0.00           N  
ATOM    569  CA  PRO B 105       3.958   7.585   4.100  1.00  0.00           C  
ATOM    570  C   PRO B 105       2.537   7.766   4.632  1.00  0.00           C  
ATOM    571  O   PRO B 105       1.852   6.786   4.940  1.00  0.00           O  
ATOM    572  CB  PRO B 105       3.945   7.290   2.589  1.00  0.00           C  
ATOM    573  CG  PRO B 105       4.654   5.981   2.413  1.00  0.00           C  
ATOM    574  CD  PRO B 105       4.612   5.289   3.744  1.00  0.00           C  
ATOM    575  HA  PRO B 105       4.528   8.480   4.290  1.00  0.00           H  
ATOM    576  HB2 PRO B 105       2.927   7.232   2.242  1.00  0.00           H  
ATOM    577  HB3 PRO B 105       4.457   8.085   2.068  1.00  0.00           H  
ATOM    578  HG2 PRO B 105       4.146   5.386   1.669  1.00  0.00           H  
ATOM    579  HG3 PRO B 105       5.677   6.156   2.114  1.00  0.00           H  
ATOM    580  HD2 PRO B 105       3.714   4.694   3.833  1.00  0.00           H  
ATOM    581  HD3 PRO B 105       5.491   4.680   3.884  1.00  0.00           H  
ATOM    582  N   PRO B 106       2.071   9.017   4.736  1.00  0.00           N  
ATOM    583  CA  PRO B 106       0.701   9.316   5.135  1.00  0.00           C  
ATOM    584  C   PRO B 106      -0.279   9.108   3.987  1.00  0.00           C  
ATOM    585  O   PRO B 106       0.082   9.272   2.819  1.00  0.00           O  
ATOM    586  CB  PRO B 106       0.746  10.798   5.539  1.00  0.00           C  
ATOM    587  CG  PRO B 106       2.180  11.218   5.425  1.00  0.00           C  
ATOM    588  CD  PRO B 106       2.833  10.245   4.490  1.00  0.00           C  
ATOM    589  HA  PRO B 106       0.398   8.717   5.979  1.00  0.00           H  
ATOM    590  HB2 PRO B 106       0.119  11.369   4.871  1.00  0.00           H  
ATOM    591  HB3 PRO B 106       0.385  10.904   6.551  1.00  0.00           H  
ATOM    592  HG2 PRO B 106       2.237  12.216   5.021  1.00  0.00           H  
ATOM    593  HG3 PRO B 106       2.654  11.180   6.396  1.00  0.00           H  
ATOM    594  HD2 PRO B 106       2.726  10.576   3.467  1.00  0.00           H  
ATOM    595  HD3 PRO B 106       3.874  10.113   4.744  1.00  0.00           H  
ATOM    596  N   TYR B 107      -1.507   8.724   4.306  1.00  0.00           N  
ATOM    597  CA  TYR B 107      -2.530   8.589   3.282  1.00  0.00           C  
ATOM    598  C   TYR B 107      -3.065   9.962   2.899  1.00  0.00           C  
ATOM    599  O   TYR B 107      -3.691  10.642   3.712  1.00  0.00           O  
ATOM    600  CB  TYR B 107      -3.681   7.679   3.737  1.00  0.00           C  
ATOM    601  CG  TYR B 107      -4.688   7.396   2.640  1.00  0.00           C  
ATOM    602  CD1 TYR B 107      -5.622   8.354   2.267  1.00  0.00           C  
ATOM    603  CD2 TYR B 107      -4.692   6.180   1.967  1.00  0.00           C  
ATOM    604  CE1 TYR B 107      -6.531   8.109   1.260  1.00  0.00           C  
ATOM    605  CE2 TYR B 107      -5.599   5.932   0.954  1.00  0.00           C  
ATOM    606  CZ  TYR B 107      -6.514   6.899   0.607  1.00  0.00           C  
ATOM    607  OH  TYR B 107      -7.405   6.661  -0.410  1.00  0.00           O  
ATOM    608  H   TYR B 107      -1.733   8.546   5.243  1.00  0.00           H  
ATOM    609  HA  TYR B 107      -2.061   8.151   2.412  1.00  0.00           H  
ATOM    610  HB2 TYR B 107      -3.279   6.734   4.073  1.00  0.00           H  
ATOM    611  HB3 TYR B 107      -4.206   8.153   4.552  1.00  0.00           H  
ATOM    612  HD1 TYR B 107      -5.631   9.303   2.780  1.00  0.00           H  
ATOM    613  HD2 TYR B 107      -3.974   5.424   2.243  1.00  0.00           H  
ATOM    614  HE1 TYR B 107      -7.250   8.867   0.988  1.00  0.00           H  
ATOM    615  HE2 TYR B 107      -5.591   4.981   0.442  1.00  0.00           H  
ATOM    616  HH  TYR B 107      -7.285   7.337  -1.088  1.00  0.00           H  
ATOM    617  N   GLU B 108      -2.807  10.362   1.667  1.00  0.00           N  
ATOM    618  CA  GLU B 108      -3.312  11.621   1.149  1.00  0.00           C  
ATOM    619  C   GLU B 108      -4.284  11.341   0.002  1.00  0.00           C  
ATOM    620  O   GLU B 108      -5.412  11.836  -0.018  1.00  0.00           O  
ATOM    621  CB  GLU B 108      -2.148  12.493   0.664  1.00  0.00           C  
ATOM    622  CG  GLU B 108      -2.548  13.918   0.308  1.00  0.00           C  
ATOM    623  CD  GLU B 108      -2.867  14.759   1.529  1.00  0.00           C  
ATOM    624  OE1 GLU B 108      -4.003  14.685   2.032  1.00  0.00           O  
ATOM    625  OE2 GLU B 108      -1.980  15.518   1.979  1.00  0.00           O  
ATOM    626  H   GLU B 108      -2.262   9.795   1.087  1.00  0.00           H  
ATOM    627  HA  GLU B 108      -3.834  12.132   1.947  1.00  0.00           H  
ATOM    628  HB2 GLU B 108      -1.401  12.535   1.445  1.00  0.00           H  
ATOM    629  HB3 GLU B 108      -1.712  12.035  -0.210  1.00  0.00           H  
ATOM    630  HG2 GLU B 108      -1.732  14.384  -0.226  1.00  0.00           H  
ATOM    631  HG3 GLU B 108      -3.420  13.886  -0.329  1.00  0.00           H  
ATOM    632  N   ASP B 109      -3.837  10.519  -0.941  1.00  0.00           N  
ATOM    633  CA  ASP B 109      -4.648  10.114  -2.081  1.00  0.00           C  
ATOM    634  C   ASP B 109      -4.465   8.630  -2.349  1.00  0.00           C  
ATOM    635  O   ASP B 109      -5.439   7.867  -2.192  1.00  0.00           O  
ATOM    636  CB  ASP B 109      -4.270  10.919  -3.324  1.00  0.00           C  
ATOM    637  CG  ASP B 109      -4.843  10.330  -4.601  1.00  0.00           C  
ATOM    638  OD1 ASP B 109      -6.075  10.401  -4.788  1.00  0.00           O  
ATOM    639  OD2 ASP B 109      -4.065   9.804  -5.425  1.00  0.00           O  
ATOM    640  OXT ASP B 109      -3.328   8.232  -2.681  1.00  0.00           O  
ATOM    641  H   ASP B 109      -2.925  10.171  -0.872  1.00  0.00           H  
ATOM    642  HA  ASP B 109      -5.683  10.301  -1.838  1.00  0.00           H  
ATOM    643  HB2 ASP B 109      -4.647  11.923  -3.217  1.00  0.00           H  
ATOM    644  HB3 ASP B 109      -3.192  10.949  -3.413  1.00  0.00           H  
TER     645      ASP B 109                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   5      -0.286  -9.826  -3.978  1.00  0.00           N  
ATOM      2  CA  PRO A   5      -0.651 -10.789  -2.938  1.00  0.00           C  
ATOM      3  C   PRO A   5      -1.537 -10.170  -1.858  1.00  0.00           C  
ATOM      4  O   PRO A   5      -1.330 -10.385  -0.666  1.00  0.00           O  
ATOM      5  CB  PRO A   5       0.707 -11.184  -2.367  1.00  0.00           C  
ATOM      6  CG  PRO A   5       1.542  -9.960  -2.510  1.00  0.00           C  
ATOM      7  CD  PRO A   5       1.067  -9.270  -3.762  1.00  0.00           C  
ATOM      8  HA  PRO A   5      -1.142 -11.655  -3.353  1.00  0.00           H  
ATOM      9  HB2 PRO A   5       0.598 -11.473  -1.331  1.00  0.00           H  
ATOM     10  HB3 PRO A   5       1.114 -12.007  -2.937  1.00  0.00           H  
ATOM     11  HG2 PRO A   5       1.401  -9.317  -1.653  1.00  0.00           H  
ATOM     12  HG3 PRO A   5       2.581 -10.235  -2.605  1.00  0.00           H  
ATOM     13  HD2 PRO A   5       1.023  -8.198  -3.611  1.00  0.00           H  
ATOM     14  HD3 PRO A   5       1.718  -9.505  -4.592  1.00  0.00           H  
ATOM     15  N   LEU A   6      -2.545  -9.429  -2.286  1.00  0.00           N  
ATOM     16  CA  LEU A   6      -3.431  -8.745  -1.360  1.00  0.00           C  
ATOM     17  C   LEU A   6      -4.899  -8.965  -1.722  1.00  0.00           C  
ATOM     18  O   LEU A   6      -5.236  -9.198  -2.883  1.00  0.00           O  
ATOM     19  CB  LEU A   6      -3.115  -7.220  -1.214  1.00  0.00           C  
ATOM     20  CG  LEU A   6      -2.876  -6.358  -2.482  1.00  0.00           C  
ATOM     21  CD1 LEU A   6      -1.520  -6.645  -3.098  1.00  0.00           C  
ATOM     22  CD2 LEU A   6      -3.964  -6.546  -3.525  1.00  0.00           C  
ATOM     23  H   LEU A   6      -2.715  -9.367  -3.251  1.00  0.00           H  
ATOM     24  HA  LEU A   6      -3.267  -9.211  -0.395  1.00  0.00           H  
ATOM     25  HB2 LEU A   6      -3.935  -6.772  -0.676  1.00  0.00           H  
ATOM     26  HB3 LEU A   6      -2.232  -7.134  -0.595  1.00  0.00           H  
ATOM     27  HG  LEU A   6      -2.885  -5.310  -2.193  1.00  0.00           H  
ATOM     28 HD11 LEU A   6      -1.468  -7.686  -3.381  1.00  0.00           H  
ATOM     29 HD12 LEU A   6      -0.743  -6.430  -2.381  1.00  0.00           H  
ATOM     30 HD13 LEU A   6      -1.387  -6.025  -3.973  1.00  0.00           H  
ATOM     31 HD21 LEU A   6      -3.987  -7.579  -3.837  1.00  0.00           H  
ATOM     32 HD22 LEU A   6      -3.755  -5.916  -4.376  1.00  0.00           H  
ATOM     33 HD23 LEU A   6      -4.920  -6.276  -3.101  1.00  0.00           H  
ATOM     34  N   PRO A   7      -5.781  -8.944  -0.715  1.00  0.00           N  
ATOM     35  CA  PRO A   7      -7.221  -8.952  -0.926  1.00  0.00           C  
ATOM     36  C   PRO A   7      -7.683  -7.510  -1.031  1.00  0.00           C  
ATOM     37  O   PRO A   7      -7.667  -6.776  -0.042  1.00  0.00           O  
ATOM     38  CB  PRO A   7      -7.748  -9.603   0.351  1.00  0.00           C  
ATOM     39  CG  PRO A   7      -6.733  -9.280   1.411  1.00  0.00           C  
ATOM     40  CD  PRO A   7      -5.448  -8.882   0.714  1.00  0.00           C  
ATOM     41  HA  PRO A   7      -7.512  -9.515  -1.801  1.00  0.00           H  
ATOM     42  HB2 PRO A   7      -8.716  -9.185   0.593  1.00  0.00           H  
ATOM     43  HB3 PRO A   7      -7.840 -10.668   0.205  1.00  0.00           H  
ATOM     44  HG2 PRO A   7      -7.087  -8.460   2.026  1.00  0.00           H  
ATOM     45  HG3 PRO A   7      -6.563 -10.153   2.023  1.00  0.00           H  
ATOM     46  HD2 PRO A   7      -5.168  -7.880   0.995  1.00  0.00           H  
ATOM     47  HD3 PRO A   7      -4.653  -9.573   0.954  1.00  0.00           H  
ATOM     48  N   PRO A   8      -8.107  -7.057  -2.209  1.00  0.00           N  
ATOM     49  CA  PRO A   8      -7.942  -5.669  -2.541  1.00  0.00           C  
ATOM     50  C   PRO A   8      -9.071  -4.737  -2.136  1.00  0.00           C  
ATOM     51  O   PRO A   8     -10.045  -4.511  -2.863  1.00  0.00           O  
ATOM     52  CB  PRO A   8      -7.811  -5.700  -4.071  1.00  0.00           C  
ATOM     53  CG  PRO A   8      -8.255  -7.068  -4.514  1.00  0.00           C  
ATOM     54  CD  PRO A   8      -8.714  -7.818  -3.290  1.00  0.00           C  
ATOM     55  HA  PRO A   8      -7.020  -5.287  -2.129  1.00  0.00           H  
ATOM     56  HB2 PRO A   8      -8.440  -4.930  -4.496  1.00  0.00           H  
ATOM     57  HB3 PRO A   8      -6.783  -5.515  -4.346  1.00  0.00           H  
ATOM     58  HG2 PRO A   8      -9.073  -6.972  -5.215  1.00  0.00           H  
ATOM     59  HG3 PRO A   8      -7.428  -7.583  -4.981  1.00  0.00           H  
ATOM     60  HD2 PRO A   8      -9.790  -7.804  -3.216  1.00  0.00           H  
ATOM     61  HD3 PRO A   8      -8.345  -8.833  -3.303  1.00  0.00           H  
ATOM     62  N   GLY A   9      -8.921  -4.254  -0.914  1.00  0.00           N  
ATOM     63  CA  GLY A   9      -9.162  -2.869  -0.589  1.00  0.00           C  
ATOM     64  C   GLY A   9      -7.837  -2.164  -0.788  1.00  0.00           C  
ATOM     65  O   GLY A   9      -7.744  -0.951  -0.974  1.00  0.00           O  
ATOM     66  H   GLY A   9      -8.641  -4.869  -0.200  1.00  0.00           H  
ATOM     67  HA2 GLY A   9      -9.912  -2.454  -1.253  1.00  0.00           H  
ATOM     68  HA3 GLY A   9      -9.473  -2.772   0.436  1.00  0.00           H  
ATOM     69  N   TRP A  10      -6.819  -3.029  -0.770  1.00  0.00           N  
ATOM     70  CA  TRP A  10      -5.417  -2.705  -0.879  1.00  0.00           C  
ATOM     71  C   TRP A  10      -5.043  -2.703  -2.351  1.00  0.00           C  
ATOM     72  O   TRP A  10      -5.635  -3.440  -3.138  1.00  0.00           O  
ATOM     73  CB  TRP A  10      -4.634  -3.859  -0.253  1.00  0.00           C  
ATOM     74  CG  TRP A  10      -5.041  -4.180   1.143  1.00  0.00           C  
ATOM     75  CD1 TRP A  10      -5.703  -5.301   1.550  1.00  0.00           C  
ATOM     76  CD2 TRP A  10      -4.860  -3.387   2.297  1.00  0.00           C  
ATOM     77  NE1 TRP A  10      -5.939  -5.249   2.896  1.00  0.00           N  
ATOM     78  CE2 TRP A  10      -5.427  -4.083   3.381  1.00  0.00           C  
ATOM     79  CE3 TRP A  10      -4.271  -2.162   2.521  1.00  0.00           C  
ATOM     80  CZ2 TRP A  10      -5.418  -3.578   4.672  1.00  0.00           C  
ATOM     81  CZ3 TRP A  10      -4.265  -1.659   3.790  1.00  0.00           C  
ATOM     82  CH2 TRP A  10      -4.834  -2.363   4.860  1.00  0.00           C  
ATOM     83  H   TRP A  10      -7.033  -3.953  -0.597  1.00  0.00           H  
ATOM     84  HA  TRP A  10      -5.190  -1.769  -0.399  1.00  0.00           H  
ATOM     85  HB2 TRP A  10      -4.779  -4.746  -0.850  1.00  0.00           H  
ATOM     86  HB3 TRP A  10      -3.584  -3.606  -0.246  1.00  0.00           H  
ATOM     87  HD1 TRP A  10      -5.998  -6.103   0.890  1.00  0.00           H  
ATOM     88  HE1 TRP A  10      -6.396  -5.934   3.424  1.00  0.00           H  
ATOM     89  HE3 TRP A  10      -3.822  -1.601   1.713  1.00  0.00           H  
ATOM     90  HZ2 TRP A  10      -5.858  -4.112   5.504  1.00  0.00           H  
ATOM     91  HZ3 TRP A  10      -3.829  -0.704   3.964  1.00  0.00           H  
ATOM     92  HH2 TRP A  10      -4.806  -1.929   5.845  1.00  0.00           H  
ATOM     93  N   GLU A  11      -4.063  -1.907  -2.726  1.00  0.00           N  
ATOM     94  CA  GLU A  11      -3.676  -1.805  -4.098  1.00  0.00           C  
ATOM     95  C   GLU A  11      -2.220  -1.478  -4.071  1.00  0.00           C  
ATOM     96  O   GLU A  11      -1.756  -0.764  -3.181  1.00  0.00           O  
ATOM     97  CB  GLU A  11      -4.498  -0.766  -4.855  1.00  0.00           C  
ATOM     98  CG  GLU A  11      -4.472   0.593  -4.222  1.00  0.00           C  
ATOM     99  CD  GLU A  11      -5.439   1.547  -4.890  1.00  0.00           C  
ATOM    100  OE1 GLU A  11      -5.121   2.045  -5.989  1.00  0.00           O  
ATOM    101  OE2 GLU A  11      -6.520   1.809  -4.324  1.00  0.00           O  
ATOM    102  H   GLU A  11      -3.497  -1.449  -2.054  1.00  0.00           H  
ATOM    103  HA  GLU A  11      -3.811  -2.771  -4.551  1.00  0.00           H  
ATOM    104  HB2 GLU A  11      -4.118  -0.680  -5.861  1.00  0.00           H  
ATOM    105  HB3 GLU A  11      -5.527  -1.096  -4.892  1.00  0.00           H  
ATOM    106  HG2 GLU A  11      -4.739   0.478  -3.183  1.00  0.00           H  
ATOM    107  HG3 GLU A  11      -3.473   0.997  -4.296  1.00  0.00           H  
ATOM    108  N   LYS A  12      -1.480  -2.029  -4.973  1.00  0.00           N  
ATOM    109  CA  LYS A  12      -0.079  -2.015  -4.808  1.00  0.00           C  
ATOM    110  C   LYS A  12       0.485  -0.756  -5.453  1.00  0.00           C  
ATOM    111  O   LYS A  12       0.575  -0.662  -6.677  1.00  0.00           O  
ATOM    112  CB  LYS A  12       0.491  -3.291  -5.412  1.00  0.00           C  
ATOM    113  CG  LYS A  12       1.958  -3.427  -5.168  1.00  0.00           C  
ATOM    114  CD  LYS A  12       2.806  -2.597  -6.125  1.00  0.00           C  
ATOM    115  CE  LYS A  12       2.667  -3.071  -7.566  1.00  0.00           C  
ATOM    116  NZ  LYS A  12       3.739  -2.524  -8.441  1.00  0.00           N  
ATOM    117  H   LYS A  12      -1.873  -2.457  -5.750  1.00  0.00           H  
ATOM    118  HA  LYS A  12       0.138  -1.995  -3.747  1.00  0.00           H  
ATOM    119  HB2 LYS A  12      -0.012  -4.140  -4.975  1.00  0.00           H  
ATOM    120  HB3 LYS A  12       0.318  -3.284  -6.479  1.00  0.00           H  
ATOM    121  HG2 LYS A  12       2.116  -3.075  -4.160  1.00  0.00           H  
ATOM    122  HG3 LYS A  12       2.238  -4.469  -5.243  1.00  0.00           H  
ATOM    123  HD2 LYS A  12       2.476  -1.563  -6.058  1.00  0.00           H  
ATOM    124  HD3 LYS A  12       3.842  -2.668  -5.825  1.00  0.00           H  
ATOM    125  HE2 LYS A  12       2.714  -4.149  -7.584  1.00  0.00           H  
ATOM    126  HE3 LYS A  12       1.708  -2.749  -7.945  1.00  0.00           H  
ATOM    127  HZ1 LYS A  12       3.574  -2.798  -9.436  1.00  0.00           H  
ATOM    128  HZ2 LYS A  12       4.662  -2.898  -8.148  1.00  0.00           H  
ATOM    129  HZ3 LYS A  12       3.769  -1.487  -8.376  1.00  0.00           H  
ATOM    130  N   ARG A  13       0.822   0.224  -4.626  1.00  0.00           N  
ATOM    131  CA  ARG A  13       1.400   1.460  -5.125  1.00  0.00           C  
ATOM    132  C   ARG A  13       2.759   1.703  -4.497  1.00  0.00           C  
ATOM    133  O   ARG A  13       2.973   1.429  -3.314  1.00  0.00           O  
ATOM    134  CB  ARG A  13       0.494   2.671  -4.855  1.00  0.00           C  
ATOM    135  CG  ARG A  13      -0.855   2.623  -5.565  1.00  0.00           C  
ATOM    136  CD  ARG A  13      -1.629   3.923  -5.387  1.00  0.00           C  
ATOM    137  NE  ARG A  13      -3.010   3.802  -5.862  1.00  0.00           N  
ATOM    138  CZ  ARG A  13      -3.781   4.827  -6.230  1.00  0.00           C  
ATOM    139  NH1 ARG A  13      -3.335   6.076  -6.156  1.00  0.00           N  
ATOM    140  NH2 ARG A  13      -5.019   4.587  -6.642  1.00  0.00           N  
ATOM    141  H   ARG A  13       0.686   0.111  -3.656  1.00  0.00           H  
ATOM    142  HA  ARG A  13       1.528   1.353  -6.189  1.00  0.00           H  
ATOM    143  HB2 ARG A  13       0.314   2.738  -3.794  1.00  0.00           H  
ATOM    144  HB3 ARG A  13       1.010   3.563  -5.175  1.00  0.00           H  
ATOM    145  HG2 ARG A  13      -0.689   2.459  -6.619  1.00  0.00           H  
ATOM    146  HG3 ARG A  13      -1.438   1.808  -5.159  1.00  0.00           H  
ATOM    147  HD2 ARG A  13      -1.640   4.184  -4.338  1.00  0.00           H  
ATOM    148  HD3 ARG A  13      -1.131   4.702  -5.947  1.00  0.00           H  
ATOM    149  HE  ARG A  13      -3.393   2.890  -5.903  1.00  0.00           H  
ATOM    150 HH11 ARG A  13      -2.406   6.270  -5.813  1.00  0.00           H  
ATOM    151 HH12 ARG A  13      -3.919   6.840  -6.437  1.00  0.00           H  
ATOM    152 HH21 ARG A  13      -5.363   3.634  -6.663  1.00  0.00           H  
ATOM    153 HH22 ARG A  13      -5.618   5.339  -6.931  1.00  0.00           H  
ATOM    154  N   THR A  14       3.675   2.183  -5.310  1.00  0.00           N  
ATOM    155  CA  THR A  14       4.969   2.637  -4.847  1.00  0.00           C  
ATOM    156  C   THR A  14       4.889   4.120  -4.524  1.00  0.00           C  
ATOM    157  O   THR A  14       4.091   4.842  -5.128  1.00  0.00           O  
ATOM    158  CB  THR A  14       6.057   2.418  -5.927  1.00  0.00           C  
ATOM    159  OG1 THR A  14       5.430   2.044  -7.166  1.00  0.00           O  
ATOM    160  CG2 THR A  14       7.057   1.347  -5.517  1.00  0.00           C  
ATOM    161  H   THR A  14       3.474   2.251  -6.264  1.00  0.00           H  
ATOM    162  HA  THR A  14       5.234   2.085  -3.957  1.00  0.00           H  
ATOM    163  HB  THR A  14       6.593   3.347  -6.069  1.00  0.00           H  
ATOM    164  HG1 THR A  14       5.831   2.536  -7.896  1.00  0.00           H  
ATOM    165 HG21 THR A  14       7.502   1.613  -4.568  1.00  0.00           H  
ATOM    166 HG22 THR A  14       7.837   1.278  -6.266  1.00  0.00           H  
ATOM    167 HG23 THR A  14       6.555   0.397  -5.430  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.686   4.579  -3.576  1.00  0.00           N  
ATOM    169  CA  ASP A  15       5.874   6.002  -3.434  1.00  0.00           C  
ATOM    170  C   ASP A  15       7.042   6.320  -4.324  1.00  0.00           C  
ATOM    171  O   ASP A  15       7.922   5.477  -4.490  1.00  0.00           O  
ATOM    172  CB  ASP A  15       6.086   6.472  -1.981  1.00  0.00           C  
ATOM    173  CG  ASP A  15       7.352   5.968  -1.329  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       7.475   4.749  -1.136  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       8.198   6.805  -0.948  1.00  0.00           O  
ATOM    176  H   ASP A  15       6.178   3.954  -2.990  1.00  0.00           H  
ATOM    177  HA  ASP A  15       4.994   6.484  -3.841  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       6.111   7.551  -1.968  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       5.248   6.138  -1.387  1.00  0.00           H  
ATOM    180  N   SER A  16       7.062   7.530  -4.848  1.00  0.00           N  
ATOM    181  CA  SER A  16       7.578   7.813  -6.190  1.00  0.00           C  
ATOM    182  C   SER A  16       8.685   6.868  -6.685  1.00  0.00           C  
ATOM    183  O   SER A  16       8.547   6.303  -7.771  1.00  0.00           O  
ATOM    184  CB  SER A  16       8.067   9.261  -6.241  1.00  0.00           C  
ATOM    185  OG  SER A  16       8.895   9.564  -5.130  1.00  0.00           O  
ATOM    186  H   SER A  16       6.686   8.273  -4.326  1.00  0.00           H  
ATOM    187  HA  SER A  16       6.745   7.725  -6.868  1.00  0.00           H  
ATOM    188  HB2 SER A  16       8.633   9.414  -7.147  1.00  0.00           H  
ATOM    189  HB3 SER A  16       7.216   9.926  -6.233  1.00  0.00           H  
ATOM    190  HG  SER A  16       8.345   9.753  -4.364  1.00  0.00           H  
ATOM    191  N   ASN A  17       9.768   6.684  -5.944  1.00  0.00           N  
ATOM    192  CA  ASN A  17      10.860   5.873  -6.472  1.00  0.00           C  
ATOM    193  C   ASN A  17      10.741   4.384  -6.115  1.00  0.00           C  
ATOM    194  O   ASN A  17      10.299   3.563  -6.920  1.00  0.00           O  
ATOM    195  CB  ASN A  17      12.209   6.418  -5.997  1.00  0.00           C  
ATOM    196  CG  ASN A  17      13.387   5.681  -6.609  1.00  0.00           C  
ATOM    197  OD1 ASN A  17      13.303   5.168  -7.726  1.00  0.00           O  
ATOM    198  ND2 ASN A  17      14.490   5.629  -5.883  1.00  0.00           N  
ATOM    199  H   ASN A  17       9.808   7.031  -5.028  1.00  0.00           H  
ATOM    200  HA  ASN A  17      10.825   5.958  -7.546  1.00  0.00           H  
ATOM    201  HB2 ASN A  17      12.285   7.460  -6.270  1.00  0.00           H  
ATOM    202  HB3 ASN A  17      12.270   6.324  -4.924  1.00  0.00           H  
ATOM    203 HD21 ASN A  17      14.490   6.066  -5.005  1.00  0.00           H  
ATOM    204 HD22 ASN A  17      15.271   5.158  -6.258  1.00  0.00           H  
ATOM    205  N   GLY A  18      11.154   4.063  -4.899  1.00  0.00           N  
ATOM    206  CA  GLY A  18      11.423   2.684  -4.528  1.00  0.00           C  
ATOM    207  C   GLY A  18      10.281   1.892  -3.935  1.00  0.00           C  
ATOM    208  O   GLY A  18       9.986   0.779  -4.382  1.00  0.00           O  
ATOM    209  H   GLY A  18      11.249   4.771  -4.228  1.00  0.00           H  
ATOM    210  HA2 GLY A  18      11.742   2.162  -5.416  1.00  0.00           H  
ATOM    211  HA3 GLY A  18      12.238   2.684  -3.827  1.00  0.00           H  
ATOM    212  N   ARG A  19       9.665   2.456  -2.914  1.00  0.00           N  
ATOM    213  CA  ARG A  19       8.980   1.662  -1.896  1.00  0.00           C  
ATOM    214  C   ARG A  19       7.518   1.390  -2.206  1.00  0.00           C  
ATOM    215  O   ARG A  19       6.749   2.299  -2.505  1.00  0.00           O  
ATOM    216  CB  ARG A  19       9.107   2.380  -0.562  1.00  0.00           C  
ATOM    217  CG  ARG A  19       8.232   1.835   0.549  1.00  0.00           C  
ATOM    218  CD  ARG A  19       8.300   2.752   1.754  1.00  0.00           C  
ATOM    219  NE  ARG A  19       8.316   4.162   1.355  1.00  0.00           N  
ATOM    220  CZ  ARG A  19       8.776   5.151   2.116  1.00  0.00           C  
ATOM    221  NH1 ARG A  19       9.303   4.890   3.305  1.00  0.00           N  
ATOM    222  NH2 ARG A  19       8.756   6.400   1.664  1.00  0.00           N  
ATOM    223  H   ARG A  19       9.641   3.442  -2.849  1.00  0.00           H  
ATOM    224  HA  ARG A  19       9.494   0.715  -1.823  1.00  0.00           H  
ATOM    225  HB2 ARG A  19      10.132   2.323  -0.241  1.00  0.00           H  
ATOM    226  HB3 ARG A  19       8.846   3.418  -0.707  1.00  0.00           H  
ATOM    227  HG2 ARG A  19       7.211   1.778   0.202  1.00  0.00           H  
ATOM    228  HG3 ARG A  19       8.581   0.853   0.829  1.00  0.00           H  
ATOM    229  HD2 ARG A  19       7.431   2.573   2.375  1.00  0.00           H  
ATOM    230  HD3 ARG A  19       9.198   2.531   2.315  1.00  0.00           H  
ATOM    231  HE  ARG A  19       7.963   4.378   0.448  1.00  0.00           H  
ATOM    232 HH11 ARG A  19       9.363   3.944   3.632  1.00  0.00           H  
ATOM    233 HH12 ARG A  19       9.645   5.640   3.883  1.00  0.00           H  
ATOM    234 HH21 ARG A  19       8.392   6.599   0.739  1.00  0.00           H  
ATOM    235 HH22 ARG A  19       9.104   7.147   2.233  1.00  0.00           H  
ATOM    236  N   VAL A  20       7.143   0.126  -2.114  1.00  0.00           N  
ATOM    237  CA  VAL A  20       5.750  -0.262  -2.239  1.00  0.00           C  
ATOM    238  C   VAL A  20       5.106  -0.409  -0.867  1.00  0.00           C  
ATOM    239  O   VAL A  20       5.734  -0.844   0.098  1.00  0.00           O  
ATOM    240  CB  VAL A  20       5.554  -1.578  -3.027  1.00  0.00           C  
ATOM    241  CG1 VAL A  20       6.361  -2.708  -2.408  1.00  0.00           C  
ATOM    242  CG2 VAL A  20       4.072  -1.952  -3.096  1.00  0.00           C  
ATOM    243  H   VAL A  20       7.818  -0.560  -1.949  1.00  0.00           H  
ATOM    244  HA  VAL A  20       5.241   0.526  -2.775  1.00  0.00           H  
ATOM    245  HB  VAL A  20       5.910  -1.426  -4.034  1.00  0.00           H  
ATOM    246 HG11 VAL A  20       6.055  -2.846  -1.380  1.00  0.00           H  
ATOM    247 HG12 VAL A  20       7.410  -2.462  -2.441  1.00  0.00           H  
ATOM    248 HG13 VAL A  20       6.184  -3.619  -2.962  1.00  0.00           H  
ATOM    249 HG21 VAL A  20       3.954  -2.870  -3.649  1.00  0.00           H  
ATOM    250 HG22 VAL A  20       3.516  -1.163  -3.587  1.00  0.00           H  
ATOM    251 HG23 VAL A  20       3.681  -2.086  -2.095  1.00  0.00           H  
ATOM    252  N   TYR A  21       3.856  -0.028  -0.810  1.00  0.00           N  
ATOM    253  CA  TYR A  21       3.033  -0.162   0.364  1.00  0.00           C  
ATOM    254  C   TYR A  21       1.604  -0.454  -0.059  1.00  0.00           C  
ATOM    255  O   TYR A  21       1.179  -0.056  -1.151  1.00  0.00           O  
ATOM    256  CB  TYR A  21       3.152   1.083   1.256  1.00  0.00           C  
ATOM    257  CG  TYR A  21       2.852   2.383   0.542  1.00  0.00           C  
ATOM    258  CD1 TYR A  21       1.550   2.824   0.345  1.00  0.00           C  
ATOM    259  CD2 TYR A  21       3.893   3.167   0.056  1.00  0.00           C  
ATOM    260  CE1 TYR A  21       1.294   4.011  -0.318  1.00  0.00           C  
ATOM    261  CE2 TYR A  21       3.645   4.349  -0.605  1.00  0.00           C  
ATOM    262  CZ  TYR A  21       2.345   4.768  -0.790  1.00  0.00           C  
ATOM    263  OH  TYR A  21       2.098   5.949  -1.453  1.00  0.00           O  
ATOM    264  H   TYR A  21       3.451   0.363  -1.612  1.00  0.00           H  
ATOM    265  HA  TYR A  21       3.402  -1.014   0.910  1.00  0.00           H  
ATOM    266  HB2 TYR A  21       2.450   0.993   2.073  1.00  0.00           H  
ATOM    267  HB3 TYR A  21       4.153   1.139   1.658  1.00  0.00           H  
ATOM    268  HD1 TYR A  21       0.731   2.227   0.719  1.00  0.00           H  
ATOM    269  HD2 TYR A  21       4.914   2.838   0.198  1.00  0.00           H  
ATOM    270  HE1 TYR A  21       0.275   4.338  -0.463  1.00  0.00           H  
ATOM    271  HE2 TYR A  21       4.469   4.940  -0.973  1.00  0.00           H  
ATOM    272  HH  TYR A  21       2.697   6.024  -2.203  1.00  0.00           H  
ATOM    273  N   PHE A  22       0.875  -1.172   0.773  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -0.454  -1.608   0.403  1.00  0.00           C  
ATOM    275  C   PHE A  22      -1.429  -0.536   0.826  1.00  0.00           C  
ATOM    276  O   PHE A  22      -1.817  -0.430   1.989  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -0.813  -2.956   1.049  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -0.037  -4.137   0.508  1.00  0.00           C  
ATOM    279  CD1 PHE A  22       1.168  -3.954  -0.159  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.517  -5.435   0.661  1.00  0.00           C  
ATOM    281  CE1 PHE A  22       1.876  -5.030  -0.656  1.00  0.00           C  
ATOM    282  CE2 PHE A  22       0.192  -6.512   0.163  1.00  0.00           C  
ATOM    283  CZ  PHE A  22       1.389  -6.309  -0.496  1.00  0.00           C  
ATOM    284  H   PHE A  22       1.222  -1.393   1.666  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -0.485  -1.708  -0.676  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -0.629  -2.897   2.110  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -1.865  -3.148   0.883  1.00  0.00           H  
ATOM    288  HD1 PHE A  22       1.553  -2.953  -0.288  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -1.455  -5.601   1.178  1.00  0.00           H  
ATOM    290  HE1 PHE A  22       2.811  -4.869  -1.171  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -0.191  -7.515   0.286  1.00  0.00           H  
ATOM    292  HZ  PHE A  22       1.944  -7.151  -0.882  1.00  0.00           H  
ATOM    293  N   VAL A  23      -1.766   0.300  -0.129  1.00  0.00           N  
ATOM    294  CA  VAL A  23      -2.602   1.446   0.120  1.00  0.00           C  
ATOM    295  C   VAL A  23      -4.068   1.082  -0.066  1.00  0.00           C  
ATOM    296  O   VAL A  23      -4.497   0.694  -1.151  1.00  0.00           O  
ATOM    297  CB  VAL A  23      -2.192   2.628  -0.793  1.00  0.00           C  
ATOM    298  CG1 VAL A  23      -1.943   2.163  -2.221  1.00  0.00           C  
ATOM    299  CG2 VAL A  23      -3.237   3.732  -0.766  1.00  0.00           C  
ATOM    300  H   VAL A  23      -1.444   0.136  -1.044  1.00  0.00           H  
ATOM    301  HA  VAL A  23      -2.449   1.744   1.148  1.00  0.00           H  
ATOM    302  HB  VAL A  23      -1.267   3.037  -0.412  1.00  0.00           H  
ATOM    303 HG11 VAL A  23      -1.102   1.476  -2.242  1.00  0.00           H  
ATOM    304 HG12 VAL A  23      -1.724   3.015  -2.847  1.00  0.00           H  
ATOM    305 HG13 VAL A  23      -2.821   1.662  -2.594  1.00  0.00           H  
ATOM    306 HG21 VAL A  23      -4.162   3.360  -1.173  1.00  0.00           H  
ATOM    307 HG22 VAL A  23      -2.891   4.569  -1.356  1.00  0.00           H  
ATOM    308 HG23 VAL A  23      -3.395   4.048   0.253  1.00  0.00           H  
ATOM    309  N   ASN A  24      -4.821   1.169   1.015  1.00  0.00           N  
ATOM    310  CA  ASN A  24      -6.227   0.819   0.991  1.00  0.00           C  
ATOM    311  C   ASN A  24      -7.059   2.068   0.777  1.00  0.00           C  
ATOM    312  O   ASN A  24      -7.166   2.909   1.663  1.00  0.00           O  
ATOM    313  CB  ASN A  24      -6.618   0.130   2.303  1.00  0.00           C  
ATOM    314  CG  ASN A  24      -7.994  -0.506   2.271  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      -8.914  -0.010   1.630  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      -8.140  -1.621   2.969  1.00  0.00           N  
ATOM    317  H   ASN A  24      -4.421   1.487   1.855  1.00  0.00           H  
ATOM    318  HA  ASN A  24      -6.393   0.140   0.168  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      -5.899  -0.644   2.520  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      -6.600   0.860   3.099  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      -7.364  -1.964   3.455  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      -9.019  -2.059   2.975  1.00  0.00           H  
ATOM    323  N   HIS A  25      -7.626   2.197  -0.408  1.00  0.00           N  
ATOM    324  CA  HIS A  25      -8.442   3.358  -0.738  1.00  0.00           C  
ATOM    325  C   HIS A  25      -9.820   3.274  -0.095  1.00  0.00           C  
ATOM    326  O   HIS A  25     -10.500   4.286   0.061  1.00  0.00           O  
ATOM    327  CB  HIS A  25      -8.556   3.530  -2.254  1.00  0.00           C  
ATOM    328  CG  HIS A  25      -7.512   4.443  -2.824  1.00  0.00           C  
ATOM    329  ND1 HIS A  25      -7.820   5.567  -3.555  1.00  0.00           N  
ATOM    330  CD2 HIS A  25      -6.160   4.413  -2.744  1.00  0.00           C  
ATOM    331  CE1 HIS A  25      -6.708   6.186  -3.899  1.00  0.00           C  
ATOM    332  NE2 HIS A  25      -5.681   5.514  -3.417  1.00  0.00           N  
ATOM    333  H   HIS A  25      -7.488   1.496  -1.082  1.00  0.00           H  
ATOM    334  HA  HIS A  25      -7.939   4.224  -0.335  1.00  0.00           H  
ATOM    335  HB2 HIS A  25      -8.453   2.566  -2.730  1.00  0.00           H  
ATOM    336  HB3 HIS A  25      -9.527   3.942  -2.493  1.00  0.00           H  
ATOM    337  HD1 HIS A  25      -8.725   5.875  -3.780  1.00  0.00           H  
ATOM    338  HD2 HIS A  25      -5.565   3.653  -2.255  1.00  0.00           H  
ATOM    339  HE1 HIS A  25      -6.650   7.097  -4.479  1.00  0.00           H  
ATOM    340  HE2 HIS A  25      -4.789   5.923  -3.255  1.00  0.00           H  
ATOM    341  N   ASN A  26     -10.224   2.070   0.290  1.00  0.00           N  
ATOM    342  CA  ASN A  26     -11.493   1.871   0.981  1.00  0.00           C  
ATOM    343  C   ASN A  26     -11.412   2.414   2.408  1.00  0.00           C  
ATOM    344  O   ASN A  26     -12.279   3.173   2.847  1.00  0.00           O  
ATOM    345  CB  ASN A  26     -11.860   0.381   1.005  1.00  0.00           C  
ATOM    346  CG  ASN A  26     -13.171   0.110   1.722  1.00  0.00           C  
ATOM    347  OD1 ASN A  26     -14.097   0.922   1.689  1.00  0.00           O  
ATOM    348  ND2 ASN A  26     -13.261  -1.036   2.381  1.00  0.00           N  
ATOM    349  H   ASN A  26      -9.651   1.293   0.112  1.00  0.00           H  
ATOM    350  HA  ASN A  26     -12.255   2.416   0.442  1.00  0.00           H  
ATOM    351  HB2 ASN A  26     -11.947   0.018  -0.010  1.00  0.00           H  
ATOM    352  HB3 ASN A  26     -11.076  -0.166   1.511  1.00  0.00           H  
ATOM    353 HD21 ASN A  26     -12.490  -1.643   2.369  1.00  0.00           H  
ATOM    354 HD22 ASN A  26     -14.092  -1.227   2.861  1.00  0.00           H  
ATOM    355  N   THR A  27     -10.359   2.040   3.127  1.00  0.00           N  
ATOM    356  CA  THR A  27     -10.184   2.490   4.503  1.00  0.00           C  
ATOM    357  C   THR A  27      -9.436   3.818   4.556  1.00  0.00           C  
ATOM    358  O   THR A  27      -9.538   4.553   5.540  1.00  0.00           O  
ATOM    359  CB  THR A  27      -9.435   1.453   5.350  1.00  0.00           C  
ATOM    360  OG1 THR A  27      -8.100   1.283   4.858  1.00  0.00           O  
ATOM    361  CG2 THR A  27     -10.160   0.110   5.343  1.00  0.00           C  
ATOM    362  H   THR A  27      -9.687   1.441   2.725  1.00  0.00           H  
ATOM    363  HA  THR A  27     -11.158   2.627   4.939  1.00  0.00           H  
ATOM    364  HB  THR A  27      -9.402   1.817   6.361  1.00  0.00           H  
ATOM    365  HG1 THR A  27      -7.581   0.801   5.508  1.00  0.00           H  
ATOM    366 HG21 THR A  27     -11.149   0.230   5.765  1.00  0.00           H  
ATOM    367 HG22 THR A  27      -9.604  -0.603   5.933  1.00  0.00           H  
ATOM    368 HG23 THR A  27     -10.243  -0.248   4.328  1.00  0.00           H  
ATOM    369  N   ARG A  28      -8.703   4.117   3.476  1.00  0.00           N  
ATOM    370  CA  ARG A  28      -7.894   5.335   3.358  1.00  0.00           C  
ATOM    371  C   ARG A  28      -6.666   5.247   4.256  1.00  0.00           C  
ATOM    372  O   ARG A  28      -6.165   6.256   4.744  1.00  0.00           O  
ATOM    373  CB  ARG A  28      -8.718   6.579   3.701  1.00  0.00           C  
ATOM    374  CG  ARG A  28      -9.963   6.747   2.848  1.00  0.00           C  
ATOM    375  CD  ARG A  28     -10.924   7.725   3.499  1.00  0.00           C  
ATOM    376  NE  ARG A  28     -11.210   7.341   4.881  1.00  0.00           N  
ATOM    377  CZ  ARG A  28     -11.611   8.190   5.827  1.00  0.00           C  
ATOM    378  NH1 ARG A  28     -11.842   9.462   5.534  1.00  0.00           N  
ATOM    379  NH2 ARG A  28     -11.796   7.764   7.067  1.00  0.00           N  
ATOM    380  H   ARG A  28      -8.694   3.479   2.729  1.00  0.00           H  
ATOM    381  HA  ARG A  28      -7.563   5.408   2.331  1.00  0.00           H  
ATOM    382  HB2 ARG A  28      -9.027   6.519   4.734  1.00  0.00           H  
ATOM    383  HB3 ARG A  28      -8.097   7.457   3.571  1.00  0.00           H  
ATOM    384  HG2 ARG A  28      -9.676   7.125   1.878  1.00  0.00           H  
ATOM    385  HG3 ARG A  28     -10.451   5.790   2.739  1.00  0.00           H  
ATOM    386  HD2 ARG A  28     -10.479   8.708   3.491  1.00  0.00           H  
ATOM    387  HD3 ARG A  28     -11.846   7.737   2.938  1.00  0.00           H  
ATOM    388  HE  ARG A  28     -11.069   6.397   5.122  1.00  0.00           H  
ATOM    389 HH11 ARG A  28     -11.719   9.794   4.599  1.00  0.00           H  
ATOM    390 HH12 ARG A  28     -12.142  10.104   6.255  1.00  0.00           H  
ATOM    391 HH21 ARG A  28     -11.639   6.804   7.306  1.00  0.00           H  
ATOM    392 HH22 ARG A  28     -12.078   8.413   7.782  1.00  0.00           H  
ATOM    393  N   ILE A  29      -6.167   4.030   4.445  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -5.015   3.808   5.303  1.00  0.00           C  
ATOM    395  C   ILE A  29      -3.879   3.144   4.527  1.00  0.00           C  
ATOM    396  O   ILE A  29      -4.098   2.206   3.756  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -5.384   2.937   6.529  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -6.412   3.663   7.404  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -4.141   2.583   7.338  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -6.883   2.853   8.596  1.00  0.00           C  
ATOM    401  H   ILE A  29      -6.577   3.265   3.984  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -4.678   4.772   5.659  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -5.817   2.017   6.170  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -5.974   4.578   7.776  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -7.277   3.900   6.803  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -3.499   1.935   6.751  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -4.434   2.072   8.243  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -3.606   3.486   7.592  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -7.612   3.421   9.155  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -6.039   2.626   9.232  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -7.331   1.934   8.251  1.00  0.00           H  
ATOM    412  N   THR A  30      -2.675   3.654   4.725  1.00  0.00           N  
ATOM    413  CA  THR A  30      -1.485   3.106   4.107  1.00  0.00           C  
ATOM    414  C   THR A  30      -0.810   2.099   5.038  1.00  0.00           C  
ATOM    415  O   THR A  30      -0.224   2.471   6.057  1.00  0.00           O  
ATOM    416  CB  THR A  30      -0.514   4.244   3.770  1.00  0.00           C  
ATOM    417  OG1 THR A  30      -0.563   5.230   4.810  1.00  0.00           O  
ATOM    418  CG2 THR A  30      -0.871   4.892   2.443  1.00  0.00           C  
ATOM    419  H   THR A  30      -2.579   4.439   5.307  1.00  0.00           H  
ATOM    420  HA  THR A  30      -1.769   2.610   3.191  1.00  0.00           H  
ATOM    421  HB  THR A  30       0.489   3.845   3.706  1.00  0.00           H  
ATOM    422  HG1 THR A  30       0.226   5.788   4.765  1.00  0.00           H  
ATOM    423 HG21 THR A  30      -0.157   5.670   2.219  1.00  0.00           H  
ATOM    424 HG22 THR A  30      -1.862   5.320   2.506  1.00  0.00           H  
ATOM    425 HG23 THR A  30      -0.850   4.145   1.664  1.00  0.00           H  
ATOM    426  N   GLN A  31      -0.911   0.822   4.697  1.00  0.00           N  
ATOM    427  CA  GLN A  31      -0.373  -0.239   5.538  1.00  0.00           C  
ATOM    428  C   GLN A  31       0.585  -1.130   4.760  1.00  0.00           C  
ATOM    429  O   GLN A  31       0.460  -1.290   3.548  1.00  0.00           O  
ATOM    430  CB  GLN A  31      -1.493  -1.096   6.140  1.00  0.00           C  
ATOM    431  CG  GLN A  31      -2.401  -0.346   7.100  1.00  0.00           C  
ATOM    432  CD  GLN A  31      -3.356  -1.261   7.847  1.00  0.00           C  
ATOM    433  OE1 GLN A  31      -3.048  -2.423   8.118  1.00  0.00           O  
ATOM    434  NE2 GLN A  31      -4.525  -0.743   8.187  1.00  0.00           N  
ATOM    435  H   GLN A  31      -1.353   0.579   3.850  1.00  0.00           H  
ATOM    436  HA  GLN A  31       0.174   0.232   6.343  1.00  0.00           H  
ATOM    437  HB2 GLN A  31      -2.100  -1.490   5.340  1.00  0.00           H  
ATOM    438  HB3 GLN A  31      -1.048  -1.915   6.676  1.00  0.00           H  
ATOM    439  HG2 GLN A  31      -1.789   0.171   7.823  1.00  0.00           H  
ATOM    440  HG3 GLN A  31      -2.977   0.374   6.539  1.00  0.00           H  
ATOM    441 HE21 GLN A  31      -4.704   0.189   7.948  1.00  0.00           H  
ATOM    442 HE22 GLN A  31      -5.168  -1.315   8.657  1.00  0.00           H  
ATOM    443  N   TRP A  32       1.555  -1.687   5.462  1.00  0.00           N  
ATOM    444  CA  TRP A  32       2.489  -2.637   4.871  1.00  0.00           C  
ATOM    445  C   TRP A  32       1.885  -4.035   4.933  1.00  0.00           C  
ATOM    446  O   TRP A  32       2.457  -5.003   4.431  1.00  0.00           O  
ATOM    447  CB  TRP A  32       3.816  -2.648   5.643  1.00  0.00           C  
ATOM    448  CG  TRP A  32       4.484  -1.316   5.763  1.00  0.00           C  
ATOM    449  CD1 TRP A  32       4.094  -0.269   6.546  1.00  0.00           C  
ATOM    450  CD2 TRP A  32       5.687  -0.903   5.103  1.00  0.00           C  
ATOM    451  NE1 TRP A  32       4.965   0.780   6.394  1.00  0.00           N  
ATOM    452  CE2 TRP A  32       5.955   0.411   5.517  1.00  0.00           C  
ATOM    453  CE3 TRP A  32       6.560  -1.520   4.195  1.00  0.00           C  
ATOM    454  CZ2 TRP A  32       7.058   1.123   5.058  1.00  0.00           C  
ATOM    455  CZ3 TRP A  32       7.656  -0.813   3.740  1.00  0.00           C  
ATOM    456  CH2 TRP A  32       7.896   0.496   4.172  1.00  0.00           C  
ATOM    457  H   TRP A  32       1.634  -1.476   6.421  1.00  0.00           H  
ATOM    458  HA  TRP A  32       2.665  -2.353   3.841  1.00  0.00           H  
ATOM    459  HB2 TRP A  32       3.635  -3.013   6.642  1.00  0.00           H  
ATOM    460  HB3 TRP A  32       4.501  -3.318   5.144  1.00  0.00           H  
ATOM    461  HD1 TRP A  32       3.215  -0.274   7.176  1.00  0.00           H  
ATOM    462  HE1 TRP A  32       4.896   1.647   6.845  1.00  0.00           H  
ATOM    463  HE3 TRP A  32       6.390  -2.531   3.851  1.00  0.00           H  
ATOM    464  HZ2 TRP A  32       7.261   2.132   5.382  1.00  0.00           H  
ATOM    465  HZ3 TRP A  32       8.339  -1.271   3.040  1.00  0.00           H  
ATOM    466  HH2 TRP A  32       8.766   1.014   3.789  1.00  0.00           H  
ATOM    467  N   GLU A  33       0.723  -4.115   5.564  1.00  0.00           N  
ATOM    468  CA  GLU A  33       0.108  -5.379   5.928  1.00  0.00           C  
ATOM    469  C   GLU A  33      -0.837  -5.883   4.842  1.00  0.00           C  
ATOM    470  O   GLU A  33      -1.582  -5.105   4.244  1.00  0.00           O  
ATOM    471  CB  GLU A  33      -0.683  -5.189   7.221  1.00  0.00           C  
ATOM    472  CG  GLU A  33      -1.047  -6.483   7.926  1.00  0.00           C  
ATOM    473  CD  GLU A  33       0.147  -7.124   8.595  1.00  0.00           C  
ATOM    474  OE1 GLU A  33       0.643  -6.554   9.590  1.00  0.00           O  
ATOM    475  OE2 GLU A  33       0.591  -8.198   8.140  1.00  0.00           O  
ATOM    476  H   GLU A  33       0.256  -3.286   5.791  1.00  0.00           H  
ATOM    477  HA  GLU A  33       0.891  -6.105   6.093  1.00  0.00           H  
ATOM    478  HB2 GLU A  33      -0.096  -4.584   7.898  1.00  0.00           H  
ATOM    479  HB3 GLU A  33      -1.598  -4.663   6.989  1.00  0.00           H  
ATOM    480  HG2 GLU A  33      -1.794  -6.271   8.679  1.00  0.00           H  
ATOM    481  HG3 GLU A  33      -1.450  -7.173   7.201  1.00  0.00           H  
ATOM    482  N   ASP A  34      -0.803  -7.185   4.599  1.00  0.00           N  
ATOM    483  CA  ASP A  34      -1.801  -7.835   3.773  1.00  0.00           C  
ATOM    484  C   ASP A  34      -2.595  -8.835   4.611  1.00  0.00           C  
ATOM    485  O   ASP A  34      -2.131  -9.939   4.883  1.00  0.00           O  
ATOM    486  CB  ASP A  34      -1.161  -8.523   2.557  1.00  0.00           C  
ATOM    487  CG  ASP A  34      -0.006  -9.449   2.900  1.00  0.00           C  
ATOM    488  OD1 ASP A  34       1.144  -8.969   3.000  1.00  0.00           O  
ATOM    489  OD2 ASP A  34      -0.233 -10.665   3.041  1.00  0.00           O  
ATOM    490  H   ASP A  34      -0.076  -7.725   4.970  1.00  0.00           H  
ATOM    491  HA  ASP A  34      -2.480  -7.069   3.423  1.00  0.00           H  
ATOM    492  HB2 ASP A  34      -1.915  -9.107   2.061  1.00  0.00           H  
ATOM    493  HB3 ASP A  34      -0.801  -7.765   1.877  1.00  0.00           H  
ATOM    494  N   PRO A  35      -3.780  -8.413   5.100  1.00  0.00           N  
ATOM    495  CA  PRO A  35      -4.703  -9.289   5.831  1.00  0.00           C  
ATOM    496  C   PRO A  35      -4.873 -10.652   5.159  1.00  0.00           C  
ATOM    497  CB  PRO A  35      -6.026  -8.528   5.782  1.00  0.00           C  
ATOM    498  CG  PRO A  35      -5.668  -7.089   5.613  1.00  0.00           C  
ATOM    499  CD  PRO A  35      -4.277  -7.024   5.032  1.00  0.00           C  
ATOM    500  HA  PRO A  35      -4.397  -9.426   6.859  1.00  0.00           H  
ATOM    501  HB2 PRO A  35      -6.614  -8.889   4.951  1.00  0.00           H  
ATOM    502  HB3 PRO A  35      -6.567  -8.692   6.702  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -6.368  -6.617   4.939  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -5.694  -6.597   6.568  1.00  0.00           H  
ATOM    505  HD2 PRO A  35      -4.313  -6.672   4.011  1.00  0.00           H  
ATOM    506  HD3 PRO A  35      -3.658  -6.366   5.625  1.00  0.00           H  
TER     507      PRO A  35                                                      
ATOM    508  N   GLU B 101      13.800  -0.747   8.168  1.00  0.00           N  
ATOM    509  CA  GLU B 101      13.107   0.016   9.230  1.00  0.00           C  
ATOM    510  C   GLU B 101      12.859   1.446   8.769  1.00  0.00           C  
ATOM    511  O   GLU B 101      13.781   2.260   8.709  1.00  0.00           O  
ATOM    512  CB  GLU B 101      13.933   0.002  10.521  1.00  0.00           C  
ATOM    513  CG  GLU B 101      13.241   0.661  11.703  1.00  0.00           C  
ATOM    514  CD  GLU B 101      14.070   0.598  12.967  1.00  0.00           C  
ATOM    515  OE1 GLU B 101      15.179   1.162  12.980  1.00  0.00           O  
ATOM    516  OE2 GLU B 101      13.618  -0.006  13.961  1.00  0.00           O  
ATOM    517  H1  GLU B 101      13.990  -1.721   8.491  1.00  0.00           H  
ATOM    518  H2  GLU B 101      14.700  -0.289   7.921  1.00  0.00           H  
ATOM    519  H3  GLU B 101      13.203  -0.790   7.313  1.00  0.00           H  
ATOM    520  HA  GLU B 101      12.152  -0.455   9.416  1.00  0.00           H  
ATOM    521  HB2 GLU B 101      14.147  -1.023  10.784  1.00  0.00           H  
ATOM    522  HB3 GLU B 101      14.865   0.518  10.345  1.00  0.00           H  
ATOM    523  HG2 GLU B 101      13.056   1.698  11.463  1.00  0.00           H  
ATOM    524  HG3 GLU B 101      12.301   0.160  11.880  1.00  0.00           H  
ATOM    525  N   GLU B 102      11.615   1.741   8.432  1.00  0.00           N  
ATOM    526  CA  GLU B 102      11.248   3.049   7.915  1.00  0.00           C  
ATOM    527  C   GLU B 102       9.791   3.351   8.247  1.00  0.00           C  
ATOM    528  O   GLU B 102       8.979   2.432   8.373  1.00  0.00           O  
ATOM    529  CB  GLU B 102      11.489   3.092   6.403  1.00  0.00           C  
ATOM    530  CG  GLU B 102      10.734   2.016   5.640  1.00  0.00           C  
ATOM    531  CD  GLU B 102      11.385   1.672   4.316  1.00  0.00           C  
ATOM    532  OE1 GLU B 102      11.074   2.328   3.304  1.00  0.00           O  
ATOM    533  OE2 GLU B 102      12.209   0.728   4.288  1.00  0.00           O  
ATOM    534  H   GLU B 102      10.917   1.057   8.523  1.00  0.00           H  
ATOM    535  HA  GLU B 102      11.877   3.784   8.394  1.00  0.00           H  
ATOM    536  HB2 GLU B 102      11.179   4.056   6.026  1.00  0.00           H  
ATOM    537  HB3 GLU B 102      12.543   2.963   6.216  1.00  0.00           H  
ATOM    538  HG2 GLU B 102      10.695   1.124   6.250  1.00  0.00           H  
ATOM    539  HG3 GLU B 102       9.729   2.362   5.453  1.00  0.00           H  
ATOM    540  N   PRO B 103       9.446   4.630   8.443  1.00  0.00           N  
ATOM    541  CA  PRO B 103       8.074   5.030   8.739  1.00  0.00           C  
ATOM    542  C   PRO B 103       7.192   5.046   7.486  1.00  0.00           C  
ATOM    543  O   PRO B 103       7.675   5.296   6.379  1.00  0.00           O  
ATOM    544  CB  PRO B 103       8.238   6.442   9.297  1.00  0.00           C  
ATOM    545  CG  PRO B 103       9.468   6.969   8.643  1.00  0.00           C  
ATOM    546  CD  PRO B 103      10.368   5.783   8.412  1.00  0.00           C  
ATOM    547  HA  PRO B 103       7.628   4.391   9.487  1.00  0.00           H  
ATOM    548  HB2 PRO B 103       7.372   7.035   9.046  1.00  0.00           H  
ATOM    549  HB3 PRO B 103       8.353   6.397  10.370  1.00  0.00           H  
ATOM    550  HG2 PRO B 103       9.211   7.434   7.702  1.00  0.00           H  
ATOM    551  HG3 PRO B 103       9.950   7.683   9.295  1.00  0.00           H  
ATOM    552  HD2 PRO B 103      10.854   5.863   7.451  1.00  0.00           H  
ATOM    553  HD3 PRO B 103      11.101   5.712   9.202  1.00  0.00           H  
ATOM    554  N   PRO B 104       5.889   4.761   7.644  1.00  0.00           N  
ATOM    555  CA  PRO B 104       4.940   4.744   6.529  1.00  0.00           C  
ATOM    556  C   PRO B 104       4.508   6.147   6.100  1.00  0.00           C  
ATOM    557  O   PRO B 104       4.446   7.066   6.920  1.00  0.00           O  
ATOM    558  CB  PRO B 104       3.753   3.966   7.099  1.00  0.00           C  
ATOM    559  CG  PRO B 104       3.793   4.228   8.563  1.00  0.00           C  
ATOM    560  CD  PRO B 104       5.242   4.425   8.926  1.00  0.00           C  
ATOM    561  HA  PRO B 104       5.342   4.217   5.677  1.00  0.00           H  
ATOM    562  HB2 PRO B 104       2.835   4.326   6.657  1.00  0.00           H  
ATOM    563  HB3 PRO B 104       3.872   2.916   6.884  1.00  0.00           H  
ATOM    564  HG2 PRO B 104       3.228   5.120   8.791  1.00  0.00           H  
ATOM    565  HG3 PRO B 104       3.387   3.381   9.095  1.00  0.00           H  
ATOM    566  HD2 PRO B 104       5.348   5.234   9.632  1.00  0.00           H  
ATOM    567  HD3 PRO B 104       5.654   3.514   9.332  1.00  0.00           H  
ATOM    568  N   PRO B 105       4.203   6.322   4.806  1.00  0.00           N  
ATOM    569  CA  PRO B 105       3.733   7.592   4.259  1.00  0.00           C  
ATOM    570  C   PRO B 105       2.256   7.826   4.576  1.00  0.00           C  
ATOM    571  O   PRO B 105       1.487   6.876   4.706  1.00  0.00           O  
ATOM    572  CB  PRO B 105       3.941   7.442   2.739  1.00  0.00           C  
ATOM    573  CG  PRO B 105       4.627   6.130   2.543  1.00  0.00           C  
ATOM    574  CD  PRO B 105       4.318   5.307   3.757  1.00  0.00           C  
ATOM    575  HA  PRO B 105       4.316   8.422   4.628  1.00  0.00           H  
ATOM    576  HB2 PRO B 105       2.984   7.457   2.241  1.00  0.00           H  
ATOM    577  HB3 PRO B 105       4.549   8.257   2.374  1.00  0.00           H  
ATOM    578  HG2 PRO B 105       4.245   5.648   1.657  1.00  0.00           H  
ATOM    579  HG3 PRO B 105       5.691   6.286   2.456  1.00  0.00           H  
ATOM    580  HD2 PRO B 105       3.388   4.776   3.630  1.00  0.00           H  
ATOM    581  HD3 PRO B 105       5.125   4.622   3.967  1.00  0.00           H  
ATOM    582  N   PRO B 106       1.851   9.093   4.733  1.00  0.00           N  
ATOM    583  CA  PRO B 106       0.467   9.458   5.034  1.00  0.00           C  
ATOM    584  C   PRO B 106      -0.422   9.391   3.796  1.00  0.00           C  
ATOM    585  O   PRO B 106       0.043   9.614   2.676  1.00  0.00           O  
ATOM    586  CB  PRO B 106       0.564  10.904   5.540  1.00  0.00           C  
ATOM    587  CG  PRO B 106       2.027  11.227   5.589  1.00  0.00           C  
ATOM    588  CD  PRO B 106       2.702  10.279   4.641  1.00  0.00           C  
ATOM    589  HA  PRO B 106       0.051   8.827   5.807  1.00  0.00           H  
ATOM    590  HB2 PRO B 106       0.040  11.555   4.855  1.00  0.00           H  
ATOM    591  HB3 PRO B 106       0.115  10.970   6.519  1.00  0.00           H  
ATOM    592  HG2 PRO B 106       2.187  12.246   5.274  1.00  0.00           H  
ATOM    593  HG3 PRO B 106       2.401  11.082   6.592  1.00  0.00           H  
ATOM    594  HD2 PRO B 106       2.707  10.682   3.638  1.00  0.00           H  
ATOM    595  HD3 PRO B 106       3.707  10.063   4.970  1.00  0.00           H  
ATOM    596  N   TYR B 107      -1.693   9.079   3.996  1.00  0.00           N  
ATOM    597  CA  TYR B 107      -2.600   8.880   2.878  1.00  0.00           C  
ATOM    598  C   TYR B 107      -3.045  10.218   2.298  1.00  0.00           C  
ATOM    599  O   TYR B 107      -3.845  10.941   2.891  1.00  0.00           O  
ATOM    600  CB  TYR B 107      -3.821   8.052   3.300  1.00  0.00           C  
ATOM    601  CG  TYR B 107      -4.844   7.869   2.193  1.00  0.00           C  
ATOM    602  CD1 TYR B 107      -4.761   6.796   1.317  1.00  0.00           C  
ATOM    603  CD2 TYR B 107      -5.885   8.774   2.020  1.00  0.00           C  
ATOM    604  CE1 TYR B 107      -5.689   6.624   0.304  1.00  0.00           C  
ATOM    605  CE2 TYR B 107      -6.812   8.612   1.011  1.00  0.00           C  
ATOM    606  CZ  TYR B 107      -6.712   7.538   0.155  1.00  0.00           C  
ATOM    607  OH  TYR B 107      -7.638   7.380  -0.853  1.00  0.00           O  
ATOM    608  H   TYR B 107      -2.034   9.002   4.917  1.00  0.00           H  
ATOM    609  HA  TYR B 107      -2.061   8.338   2.116  1.00  0.00           H  
ATOM    610  HB2 TYR B 107      -3.491   7.070   3.606  1.00  0.00           H  
ATOM    611  HB3 TYR B 107      -4.313   8.533   4.132  1.00  0.00           H  
ATOM    612  HD1 TYR B 107      -3.957   6.088   1.436  1.00  0.00           H  
ATOM    613  HD2 TYR B 107      -5.966   9.614   2.693  1.00  0.00           H  
ATOM    614  HE1 TYR B 107      -5.609   5.781  -0.364  1.00  0.00           H  
ATOM    615  HE2 TYR B 107      -7.610   9.330   0.895  1.00  0.00           H  
ATOM    616  HH  TYR B 107      -7.586   8.140  -1.446  1.00  0.00           H  
ATOM    617  N   GLU B 108      -2.487  10.547   1.145  1.00  0.00           N  
ATOM    618  CA  GLU B 108      -2.899  11.721   0.394  1.00  0.00           C  
ATOM    619  C   GLU B 108      -3.288  11.307  -1.022  1.00  0.00           C  
ATOM    620  O   GLU B 108      -3.874  12.084  -1.778  1.00  0.00           O  
ATOM    621  CB  GLU B 108      -1.760  12.743   0.345  1.00  0.00           C  
ATOM    622  CG  GLU B 108      -2.154  14.073  -0.284  1.00  0.00           C  
ATOM    623  CD  GLU B 108      -0.957  14.902  -0.692  1.00  0.00           C  
ATOM    624  OE1 GLU B 108      -0.466  15.696   0.130  1.00  0.00           O  
ATOM    625  OE2 GLU B 108      -0.504  14.759  -1.849  1.00  0.00           O  
ATOM    626  H   GLU B 108      -1.762   9.991   0.795  1.00  0.00           H  
ATOM    627  HA  GLU B 108      -3.755  12.160   0.885  1.00  0.00           H  
ATOM    628  HB2 GLU B 108      -1.419  12.933   1.352  1.00  0.00           H  
ATOM    629  HB3 GLU B 108      -0.944  12.325  -0.229  1.00  0.00           H  
ATOM    630  HG2 GLU B 108      -2.753  13.878  -1.161  1.00  0.00           H  
ATOM    631  HG3 GLU B 108      -2.738  14.638   0.430  1.00  0.00           H  
ATOM    632  N   ASP B 109      -2.974  10.065  -1.370  1.00  0.00           N  
ATOM    633  CA  ASP B 109      -3.171   9.583  -2.728  1.00  0.00           C  
ATOM    634  C   ASP B 109      -4.223   8.483  -2.761  1.00  0.00           C  
ATOM    635  O   ASP B 109      -5.419   8.817  -2.909  1.00  0.00           O  
ATOM    636  CB  ASP B 109      -1.845   9.079  -3.302  1.00  0.00           C  
ATOM    637  CG  ASP B 109      -1.925   8.800  -4.787  1.00  0.00           C  
ATOM    638  OD1 ASP B 109      -2.442   9.663  -5.527  1.00  0.00           O  
ATOM    639  OD2 ASP B 109      -1.454   7.729  -5.230  1.00  0.00           O  
ATOM    640  OXT ASP B 109      -3.860   7.297  -2.623  1.00  0.00           O  
ATOM    641  H   ASP B 109      -2.621   9.453  -0.697  1.00  0.00           H  
ATOM    642  HA  ASP B 109      -3.519  10.413  -3.325  1.00  0.00           H  
ATOM    643  HB2 ASP B 109      -1.082   9.825  -3.137  1.00  0.00           H  
ATOM    644  HB3 ASP B 109      -1.565   8.166  -2.800  1.00  0.00           H  
TER     645      ASP B 109                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   5       0.984 -11.758  -1.012  1.00  0.00           N  
ATOM      2  CA  PRO A   5      -0.065 -11.095  -1.785  1.00  0.00           C  
ATOM      3  C   PRO A   5      -1.104 -10.436  -0.885  1.00  0.00           C  
ATOM      4  O   PRO A   5      -1.230 -10.784   0.293  1.00  0.00           O  
ATOM      5  CB  PRO A   5      -0.713 -12.234  -2.589  1.00  0.00           C  
ATOM      6  CG  PRO A   5       0.027 -13.482  -2.224  1.00  0.00           C  
ATOM      7  CD  PRO A   5       0.753 -13.202  -0.941  1.00  0.00           C  
ATOM      8  HA  PRO A   5       0.343 -10.359  -2.465  1.00  0.00           H  
ATOM      9  HB2 PRO A   5      -1.756 -12.307  -2.325  1.00  0.00           H  
ATOM     10  HB3 PRO A   5      -0.624 -12.022  -3.645  1.00  0.00           H  
ATOM     11  HG2 PRO A   5      -0.670 -14.293  -2.087  1.00  0.00           H  
ATOM     12  HG3 PRO A   5       0.733 -13.727  -3.005  1.00  0.00           H  
ATOM     13  HD2 PRO A   5       0.136 -13.452  -0.094  1.00  0.00           H  
ATOM     14  HD3 PRO A   5       1.688 -13.743  -0.910  1.00  0.00           H  
ATOM     15  N   LEU A   6      -1.847  -9.489  -1.441  1.00  0.00           N  
ATOM     16  CA  LEU A   6      -2.885  -8.802  -0.691  1.00  0.00           C  
ATOM     17  C   LEU A   6      -4.277  -9.290  -1.099  1.00  0.00           C  
ATOM     18  O   LEU A   6      -4.485  -9.745  -2.227  1.00  0.00           O  
ATOM     19  CB  LEU A   6      -2.773  -7.243  -0.791  1.00  0.00           C  
ATOM     20  CG  LEU A   6      -2.621  -6.566  -2.188  1.00  0.00           C  
ATOM     21  CD1 LEU A   6      -1.279  -6.890  -2.826  1.00  0.00           C  
ATOM     22  CD2 LEU A   6      -3.752  -6.947  -3.133  1.00  0.00           C  
ATOM     23  H   LEU A   6      -1.700  -9.258  -2.380  1.00  0.00           H  
ATOM     24  HA  LEU A   6      -2.742  -9.081   0.346  1.00  0.00           H  
ATOM     25  HB2 LEU A   6      -3.658  -6.828  -0.335  1.00  0.00           H  
ATOM     26  HB3 LEU A   6      -1.926  -6.943  -0.189  1.00  0.00           H  
ATOM     27  HG  LEU A   6      -2.661  -5.481  -2.055  1.00  0.00           H  
ATOM     28 HD11 LEU A   6      -1.217  -6.418  -3.797  1.00  0.00           H  
ATOM     29 HD12 LEU A   6      -1.184  -7.959  -2.940  1.00  0.00           H  
ATOM     30 HD13 LEU A   6      -0.481  -6.524  -2.196  1.00  0.00           H  
ATOM     31 HD21 LEU A   6      -4.695  -6.632  -2.712  1.00  0.00           H  
ATOM     32 HD22 LEU A   6      -3.759  -8.017  -3.271  1.00  0.00           H  
ATOM     33 HD23 LEU A   6      -3.602  -6.462  -4.086  1.00  0.00           H  
ATOM     34  N   PRO A   7      -5.229  -9.246  -0.159  1.00  0.00           N  
ATOM     35  CA  PRO A   7      -6.645  -9.451  -0.445  1.00  0.00           C  
ATOM     36  C   PRO A   7      -7.261  -8.103  -0.775  1.00  0.00           C  
ATOM     37  O   PRO A   7      -7.383  -7.245   0.098  1.00  0.00           O  
ATOM     38  CB  PRO A   7      -7.181  -9.986   0.881  1.00  0.00           C  
ATOM     39  CG  PRO A   7      -6.301  -9.380   1.934  1.00  0.00           C  
ATOM     40  CD  PRO A   7      -4.996  -9.000   1.274  1.00  0.00           C  
ATOM     41  HA  PRO A   7      -6.811 -10.156  -1.250  1.00  0.00           H  
ATOM     42  HB2 PRO A   7      -8.210  -9.683   1.004  1.00  0.00           H  
ATOM     43  HB3 PRO A   7      -7.116 -11.063   0.887  1.00  0.00           H  
ATOM     44  HG2 PRO A   7      -6.774  -8.500   2.352  1.00  0.00           H  
ATOM     45  HG3 PRO A   7      -6.120 -10.107   2.714  1.00  0.00           H  
ATOM     46  HD2 PRO A   7      -4.780  -7.959   1.453  1.00  0.00           H  
ATOM     47  HD3 PRO A   7      -4.190  -9.619   1.643  1.00  0.00           H  
ATOM     48  N   PRO A   8      -7.673  -7.862  -2.020  1.00  0.00           N  
ATOM     49  CA  PRO A   8      -7.665  -6.507  -2.500  1.00  0.00           C  
ATOM     50  C   PRO A   8      -8.930  -5.705  -2.250  1.00  0.00           C  
ATOM     51  O   PRO A   8      -9.879  -5.683  -3.035  1.00  0.00           O  
ATOM     52  CB  PRO A   8      -7.447  -6.699  -4.002  1.00  0.00           C  
ATOM     53  CG  PRO A   8      -8.006  -8.057  -4.325  1.00  0.00           C  
ATOM     54  CD  PRO A   8      -8.105  -8.832  -3.031  1.00  0.00           C  
ATOM     55  HA  PRO A   8      -6.824  -5.962  -2.101  1.00  0.00           H  
ATOM     56  HB2 PRO A   8      -7.970  -5.922  -4.541  1.00  0.00           H  
ATOM     57  HB3 PRO A   8      -6.392  -6.646  -4.222  1.00  0.00           H  
ATOM     58  HG2 PRO A   8      -8.986  -7.949  -4.764  1.00  0.00           H  
ATOM     59  HG3 PRO A   8      -7.348  -8.565  -5.013  1.00  0.00           H  
ATOM     60  HD2 PRO A   8      -9.125  -9.142  -2.855  1.00  0.00           H  
ATOM     61  HD3 PRO A   8      -7.447  -9.688  -3.054  1.00  0.00           H  
ATOM     62  N   GLY A   9      -8.905  -5.086  -1.080  1.00  0.00           N  
ATOM     63  CA  GLY A   9      -9.365  -3.735  -0.893  1.00  0.00           C  
ATOM     64  C   GLY A   9      -8.161  -2.849  -1.119  1.00  0.00           C  
ATOM     65  O   GLY A   9      -8.252  -1.652  -1.393  1.00  0.00           O  
ATOM     66  H   GLY A   9      -8.565  -5.582  -0.303  1.00  0.00           H  
ATOM     67  HA2 GLY A   9     -10.144  -3.507  -1.608  1.00  0.00           H  
ATOM     68  HA3 GLY A   9      -9.729  -3.602   0.114  1.00  0.00           H  
ATOM     69  N   TRP A  10      -7.015  -3.525  -1.001  1.00  0.00           N  
ATOM     70  CA  TRP A  10      -5.690  -2.954  -1.054  1.00  0.00           C  
ATOM     71  C   TRP A  10      -5.201  -2.935  -2.492  1.00  0.00           C  
ATOM     72  O   TRP A  10      -5.576  -3.791  -3.298  1.00  0.00           O  
ATOM     73  CB  TRP A  10      -4.751  -3.903  -0.309  1.00  0.00           C  
ATOM     74  CG  TRP A  10      -5.190  -4.205   1.079  1.00  0.00           C  
ATOM     75  CD1 TRP A  10      -5.641  -5.406   1.538  1.00  0.00           C  
ATOM     76  CD2 TRP A  10      -5.262  -3.308   2.166  1.00  0.00           C  
ATOM     77  NE1 TRP A  10      -5.989  -5.303   2.856  1.00  0.00           N  
ATOM     78  CE2 TRP A  10      -5.760  -4.020   3.267  1.00  0.00           C  
ATOM     79  CE3 TRP A  10      -4.950  -1.972   2.313  1.00  0.00           C  
ATOM     80  CZ2 TRP A  10      -5.955  -3.432   4.505  1.00  0.00           C  
ATOM     81  CZ3 TRP A  10      -5.139  -1.387   3.533  1.00  0.00           C  
ATOM     82  CH2 TRP A  10      -5.640  -2.114   4.623  1.00  0.00           C  
ATOM     83  H   TRP A  10      -7.075  -4.465  -0.786  1.00  0.00           H  
ATOM     84  HA  TRP A  10      -5.671  -1.971  -0.612  1.00  0.00           H  
ATOM     85  HB2 TRP A  10      -4.688  -4.836  -0.847  1.00  0.00           H  
ATOM     86  HB3 TRP A  10      -3.768  -3.455  -0.255  1.00  0.00           H  
ATOM     87  HD1 TRP A  10      -5.712  -6.299   0.936  1.00  0.00           H  
ATOM     88  HE1 TRP A  10      -6.348  -6.031   3.414  1.00  0.00           H  
ATOM     89  HE3 TRP A  10      -4.563  -1.395   1.489  1.00  0.00           H  
ATOM     90  HZ2 TRP A  10      -6.341  -3.986   5.348  1.00  0.00           H  
ATOM     91  HZ3 TRP A  10      -4.910  -0.359   3.651  1.00  0.00           H  
ATOM     92  HH2 TRP A  10      -5.771  -1.619   5.567  1.00  0.00           H  
ATOM     93  N   GLU A  11      -4.367  -1.966  -2.804  1.00  0.00           N  
ATOM     94  CA  GLU A  11      -3.746  -1.873  -4.101  1.00  0.00           C  
ATOM     95  C   GLU A  11      -2.253  -1.719  -3.891  1.00  0.00           C  
ATOM     96  O   GLU A  11      -1.817  -1.166  -2.878  1.00  0.00           O  
ATOM     97  CB  GLU A  11      -4.322  -0.694  -4.885  1.00  0.00           C  
ATOM     98  CG  GLU A  11      -4.213   0.601  -4.120  1.00  0.00           C  
ATOM     99  CD  GLU A  11      -5.134   1.686  -4.634  1.00  0.00           C  
ATOM    100  OE1 GLU A  11      -6.367   1.515  -4.553  1.00  0.00           O  
ATOM    101  OE2 GLU A  11      -4.630   2.731  -5.100  1.00  0.00           O  
ATOM    102  H   GLU A  11      -4.138  -1.296  -2.122  1.00  0.00           H  
ATOM    103  HA  GLU A  11      -3.936  -2.791  -4.629  1.00  0.00           H  
ATOM    104  HB2 GLU A  11      -3.790  -0.593  -5.819  1.00  0.00           H  
ATOM    105  HB3 GLU A  11      -5.366  -0.883  -5.088  1.00  0.00           H  
ATOM    106  HG2 GLU A  11      -4.448   0.394  -3.088  1.00  0.00           H  
ATOM    107  HG3 GLU A  11      -3.191   0.953  -4.187  1.00  0.00           H  
ATOM    108  N   LYS A  12      -1.474  -2.228  -4.815  1.00  0.00           N  
ATOM    109  CA  LYS A  12      -0.057  -2.297  -4.629  1.00  0.00           C  
ATOM    110  C   LYS A  12       0.609  -1.095  -5.297  1.00  0.00           C  
ATOM    111  O   LYS A  12       0.883  -1.112  -6.500  1.00  0.00           O  
ATOM    112  CB  LYS A  12       0.444  -3.615  -5.214  1.00  0.00           C  
ATOM    113  CG  LYS A  12       1.903  -3.858  -4.967  1.00  0.00           C  
ATOM    114  CD  LYS A  12       2.154  -4.137  -3.498  1.00  0.00           C  
ATOM    115  CE  LYS A  12       3.564  -4.655  -3.256  1.00  0.00           C  
ATOM    116  NZ  LYS A  12       3.791  -5.993  -3.864  1.00  0.00           N  
ATOM    117  H   LYS A  12      -1.859  -2.559  -5.647  1.00  0.00           H  
ATOM    118  HA  LYS A  12       0.144  -2.273  -3.566  1.00  0.00           H  
ATOM    119  HB2 LYS A  12      -0.116  -4.428  -4.774  1.00  0.00           H  
ATOM    120  HB3 LYS A  12       0.276  -3.609  -6.279  1.00  0.00           H  
ATOM    121  HG2 LYS A  12       2.236  -4.699  -5.558  1.00  0.00           H  
ATOM    122  HG3 LYS A  12       2.435  -2.970  -5.252  1.00  0.00           H  
ATOM    123  HD2 LYS A  12       2.011  -3.219  -2.941  1.00  0.00           H  
ATOM    124  HD3 LYS A  12       1.442  -4.877  -3.159  1.00  0.00           H  
ATOM    125  HE2 LYS A  12       4.264  -3.956  -3.685  1.00  0.00           H  
ATOM    126  HE3 LYS A  12       3.731  -4.720  -2.190  1.00  0.00           H  
ATOM    127  HZ1 LYS A  12       3.159  -6.701  -3.428  1.00  0.00           H  
ATOM    128  HZ2 LYS A  12       4.780  -6.289  -3.712  1.00  0.00           H  
ATOM    129  HZ3 LYS A  12       3.604  -5.962  -4.893  1.00  0.00           H  
ATOM    130  N   ARG A  13       0.832  -0.037  -4.525  1.00  0.00           N  
ATOM    131  CA  ARG A  13       1.359   1.208  -5.071  1.00  0.00           C  
ATOM    132  C   ARG A  13       2.683   1.595  -4.441  1.00  0.00           C  
ATOM    133  O   ARG A  13       2.932   1.327  -3.266  1.00  0.00           O  
ATOM    134  CB  ARG A  13       0.367   2.352  -4.886  1.00  0.00           C  
ATOM    135  CG  ARG A  13      -0.931   2.174  -5.650  1.00  0.00           C  
ATOM    136  CD  ARG A  13      -1.777   3.432  -5.597  1.00  0.00           C  
ATOM    137  NE  ARG A  13      -1.059   4.602  -6.110  1.00  0.00           N  
ATOM    138  CZ  ARG A  13      -1.523   5.846  -6.038  1.00  0.00           C  
ATOM    139  NH1 ARG A  13      -2.703   6.088  -5.481  1.00  0.00           N  
ATOM    140  NH2 ARG A  13      -0.804   6.853  -6.516  1.00  0.00           N  
ATOM    141  H   ARG A  13       0.649  -0.097  -3.559  1.00  0.00           H  
ATOM    142  HA  ARG A  13       1.515   1.060  -6.130  1.00  0.00           H  
ATOM    143  HB2 ARG A  13       0.134   2.445  -3.835  1.00  0.00           H  
ATOM    144  HB3 ARG A  13       0.834   3.267  -5.221  1.00  0.00           H  
ATOM    145  HG2 ARG A  13      -0.702   1.949  -6.682  1.00  0.00           H  
ATOM    146  HG3 ARG A  13      -1.488   1.357  -5.216  1.00  0.00           H  
ATOM    147  HD2 ARG A  13      -2.666   3.280  -6.191  1.00  0.00           H  
ATOM    148  HD3 ARG A  13      -2.057   3.616  -4.571  1.00  0.00           H  
ATOM    149  HE  ARG A  13      -0.183   4.444  -6.524  1.00  0.00           H  
ATOM    150 HH11 ARG A  13      -3.249   5.332  -5.124  1.00  0.00           H  
ATOM    151 HH12 ARG A  13      -3.044   7.036  -5.397  1.00  0.00           H  
ATOM    152 HH21 ARG A  13       0.100   6.678  -6.928  1.00  0.00           H  
ATOM    153 HH22 ARG A  13      -1.167   7.791  -6.496  1.00  0.00           H  
ATOM    154  N   THR A  14       3.517   2.227  -5.243  1.00  0.00           N  
ATOM    155  CA  THR A  14       4.798   2.756  -4.809  1.00  0.00           C  
ATOM    156  C   THR A  14       4.687   4.226  -4.411  1.00  0.00           C  
ATOM    157  O   THR A  14       3.836   4.962  -4.928  1.00  0.00           O  
ATOM    158  CB  THR A  14       5.868   2.641  -5.920  1.00  0.00           C  
ATOM    159  OG1 THR A  14       5.231   2.526  -7.203  1.00  0.00           O  
ATOM    160  CG2 THR A  14       6.797   1.453  -5.695  1.00  0.00           C  
ATOM    161  H   THR A  14       3.266   2.341  -6.182  1.00  0.00           H  
ATOM    162  HA  THR A  14       5.128   2.184  -3.957  1.00  0.00           H  
ATOM    163  HB  THR A  14       6.464   3.544  -5.910  1.00  0.00           H  
ATOM    164  HG1 THR A  14       5.813   2.051  -7.805  1.00  0.00           H  
ATOM    165 HG21 THR A  14       7.217   1.506  -4.701  1.00  0.00           H  
ATOM    166 HG22 THR A  14       7.600   1.480  -6.418  1.00  0.00           H  
ATOM    167 HG23 THR A  14       6.243   0.533  -5.805  1.00  0.00           H  
ATOM    168  N   ASP A  15       5.533   4.638  -3.487  1.00  0.00           N  
ATOM    169  CA  ASP A  15       5.764   6.043  -3.251  1.00  0.00           C  
ATOM    170  C   ASP A  15       6.889   6.414  -4.177  1.00  0.00           C  
ATOM    171  O   ASP A  15       7.715   5.560  -4.489  1.00  0.00           O  
ATOM    172  CB  ASP A  15       6.072   6.407  -1.784  1.00  0.00           C  
ATOM    173  CG  ASP A  15       7.303   5.743  -1.189  1.00  0.00           C  
ATOM    174  OD1 ASP A  15       8.419   5.905  -1.736  1.00  0.00           O  
ATOM    175  OD2 ASP A  15       7.159   5.095  -0.129  1.00  0.00           O  
ATOM    176  H   ASP A  15       6.055   3.972  -2.976  1.00  0.00           H  
ATOM    177  HA  ASP A  15       4.871   6.573  -3.573  1.00  0.00           H  
ATOM    178  HB2 ASP A  15       6.212   7.473  -1.717  1.00  0.00           H  
ATOM    179  HB3 ASP A  15       5.217   6.132  -1.180  1.00  0.00           H  
ATOM    180  N   SER A  16       6.908   7.666  -4.609  1.00  0.00           N  
ATOM    181  CA  SER A  16       7.383   8.054  -5.941  1.00  0.00           C  
ATOM    182  C   SER A  16       8.456   7.125  -6.526  1.00  0.00           C  
ATOM    183  O   SER A  16       8.258   6.591  -7.617  1.00  0.00           O  
ATOM    184  CB  SER A  16       7.909   9.493  -5.894  1.00  0.00           C  
ATOM    185  OG  SER A  16       8.154  10.001  -7.194  1.00  0.00           O  
ATOM    186  H   SER A  16       6.577   8.367  -4.011  1.00  0.00           H  
ATOM    187  HA  SER A  16       6.528   8.031  -6.604  1.00  0.00           H  
ATOM    188  HB2 SER A  16       7.181  10.126  -5.406  1.00  0.00           H  
ATOM    189  HB3 SER A  16       8.832   9.513  -5.335  1.00  0.00           H  
ATOM    190  HG  SER A  16       9.105  10.082  -7.330  1.00  0.00           H  
ATOM    191  N   ASN A  17       9.576   6.921  -5.851  1.00  0.00           N  
ATOM    192  CA  ASN A  17      10.633   6.130  -6.462  1.00  0.00           C  
ATOM    193  C   ASN A  17      10.528   4.632  -6.146  1.00  0.00           C  
ATOM    194  O   ASN A  17      10.039   3.840  -6.951  1.00  0.00           O  
ATOM    195  CB  ASN A  17      12.007   6.630  -6.006  1.00  0.00           C  
ATOM    196  CG  ASN A  17      12.011   8.096  -5.622  1.00  0.00           C  
ATOM    197  OD1 ASN A  17      12.199   8.971  -6.464  1.00  0.00           O  
ATOM    198  ND2 ASN A  17      11.812   8.372  -4.340  1.00  0.00           N  
ATOM    199  H   ASN A  17       9.676   7.261  -4.938  1.00  0.00           H  
ATOM    200  HA  ASN A  17      10.564   6.261  -7.532  1.00  0.00           H  
ATOM    201  HB2 ASN A  17      12.321   6.054  -5.149  1.00  0.00           H  
ATOM    202  HB3 ASN A  17      12.717   6.486  -6.808  1.00  0.00           H  
ATOM    203 HD21 ASN A  17      11.675   7.618  -3.716  1.00  0.00           H  
ATOM    204 HD22 ASN A  17      11.813   9.318  -4.056  1.00  0.00           H  
ATOM    205  N   GLY A  18      11.013   4.271  -4.963  1.00  0.00           N  
ATOM    206  CA  GLY A  18      11.262   2.875  -4.628  1.00  0.00           C  
ATOM    207  C   GLY A  18      10.135   2.122  -3.960  1.00  0.00           C  
ATOM    208  O   GLY A  18       9.810   0.998  -4.337  1.00  0.00           O  
ATOM    209  H   GLY A  18      11.152   4.960  -4.278  1.00  0.00           H  
ATOM    210  HA2 GLY A  18      11.482   2.353  -5.548  1.00  0.00           H  
ATOM    211  HA3 GLY A  18      12.134   2.827  -3.994  1.00  0.00           H  
ATOM    212  N   ARG A  19       9.556   2.747  -2.955  1.00  0.00           N  
ATOM    213  CA  ARG A  19       8.931   2.015  -1.860  1.00  0.00           C  
ATOM    214  C   ARG A  19       7.463   1.713  -2.128  1.00  0.00           C  
ATOM    215  O   ARG A  19       6.676   2.603  -2.404  1.00  0.00           O  
ATOM    216  CB  ARG A  19       9.080   2.854  -0.600  1.00  0.00           C  
ATOM    217  CG  ARG A  19       8.748   2.144   0.694  1.00  0.00           C  
ATOM    218  CD  ARG A  19       8.631   3.145   1.832  1.00  0.00           C  
ATOM    219  NE  ARG A  19       9.882   3.852   2.109  1.00  0.00           N  
ATOM    220  CZ  ARG A  19      10.001   5.178   2.104  1.00  0.00           C  
ATOM    221  NH1 ARG A  19       9.040   5.930   1.573  1.00  0.00           N  
ATOM    222  NH2 ARG A  19      11.111   5.743   2.562  1.00  0.00           N  
ATOM    223  H   ARG A  19       9.523   3.729  -2.956  1.00  0.00           H  
ATOM    224  HA  ARG A  19       9.461   1.086  -1.729  1.00  0.00           H  
ATOM    225  HB2 ARG A  19      10.099   3.204  -0.536  1.00  0.00           H  
ATOM    226  HB3 ARG A  19       8.426   3.706  -0.688  1.00  0.00           H  
ATOM    227  HG2 ARG A  19       7.807   1.624   0.584  1.00  0.00           H  
ATOM    228  HG3 ARG A  19       9.532   1.438   0.924  1.00  0.00           H  
ATOM    229  HD2 ARG A  19       7.875   3.873   1.573  1.00  0.00           H  
ATOM    230  HD3 ARG A  19       8.325   2.619   2.724  1.00  0.00           H  
ATOM    231  HE  ARG A  19      10.662   3.305   2.382  1.00  0.00           H  
ATOM    232 HH11 ARG A  19       8.220   5.494   1.161  1.00  0.00           H  
ATOM    233 HH12 ARG A  19       9.120   6.926   1.569  1.00  0.00           H  
ATOM    234 HH21 ARG A  19      11.862   5.170   2.913  1.00  0.00           H  
ATOM    235 HH22 ARG A  19      11.205   6.743   2.577  1.00  0.00           H  
ATOM    236  N   VAL A  20       7.104   0.445  -2.018  1.00  0.00           N  
ATOM    237  CA  VAL A  20       5.747   0.014  -2.310  1.00  0.00           C  
ATOM    238  C   VAL A  20       5.002  -0.369  -1.025  1.00  0.00           C  
ATOM    239  O   VAL A  20       5.582  -0.927  -0.095  1.00  0.00           O  
ATOM    240  CB  VAL A  20       5.736  -1.155  -3.321  1.00  0.00           C  
ATOM    241  CG1 VAL A  20       6.358  -2.413  -2.730  1.00  0.00           C  
ATOM    242  CG2 VAL A  20       4.324  -1.419  -3.820  1.00  0.00           C  
ATOM    243  H   VAL A  20       7.762  -0.211  -1.724  1.00  0.00           H  
ATOM    244  HA  VAL A  20       5.233   0.850  -2.762  1.00  0.00           H  
ATOM    245  HB  VAL A  20       6.334  -0.860  -4.170  1.00  0.00           H  
ATOM    246 HG11 VAL A  20       6.297  -3.216  -3.448  1.00  0.00           H  
ATOM    247 HG12 VAL A  20       5.824  -2.691  -1.832  1.00  0.00           H  
ATOM    248 HG13 VAL A  20       7.394  -2.226  -2.490  1.00  0.00           H  
ATOM    249 HG21 VAL A  20       3.687  -1.676  -2.983  1.00  0.00           H  
ATOM    250 HG22 VAL A  20       4.334  -2.237  -4.525  1.00  0.00           H  
ATOM    251 HG23 VAL A  20       3.938  -0.533  -4.305  1.00  0.00           H  
ATOM    252  N   TYR A  21       3.715  -0.065  -1.004  1.00  0.00           N  
ATOM    253  CA  TYR A  21       2.887  -0.173   0.185  1.00  0.00           C  
ATOM    254  C   TYR A  21       1.463  -0.596  -0.163  1.00  0.00           C  
ATOM    255  O   TYR A  21       0.981  -0.325  -1.268  1.00  0.00           O  
ATOM    256  CB  TYR A  21       2.902   1.147   0.973  1.00  0.00           C  
ATOM    257  CG  TYR A  21       2.504   2.366   0.167  1.00  0.00           C  
ATOM    258  CD1 TYR A  21       1.179   2.632  -0.150  1.00  0.00           C  
ATOM    259  CD2 TYR A  21       3.475   3.259  -0.274  1.00  0.00           C  
ATOM    260  CE1 TYR A  21       0.835   3.752  -0.885  1.00  0.00           C  
ATOM    261  CE2 TYR A  21       3.139   4.375  -1.006  1.00  0.00           C  
ATOM    262  CZ  TYR A  21       1.819   4.618  -1.311  1.00  0.00           C  
ATOM    263  OH  TYR A  21       1.481   5.731  -2.046  1.00  0.00           O  
ATOM    264  H   TYR A  21       3.294   0.261  -1.829  1.00  0.00           H  
ATOM    265  HA  TYR A  21       3.324  -0.940   0.802  1.00  0.00           H  
ATOM    266  HB2 TYR A  21       2.218   1.069   1.805  1.00  0.00           H  
ATOM    267  HB3 TYR A  21       3.899   1.315   1.354  1.00  0.00           H  
ATOM    268  HD1 TYR A  21       0.408   1.951   0.186  1.00  0.00           H  
ATOM    269  HD2 TYR A  21       4.510   3.066  -0.037  1.00  0.00           H  
ATOM    270  HE1 TYR A  21      -0.201   3.942  -1.126  1.00  0.00           H  
ATOM    271  HE2 TYR A  21       3.912   5.055  -1.336  1.00  0.00           H  
ATOM    272  HH  TYR A  21       2.088   5.818  -2.786  1.00  0.00           H  
ATOM    273  N   PHE A  22       0.803  -1.287   0.761  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -0.562  -1.740   0.529  1.00  0.00           C  
ATOM    275  C   PHE A  22      -1.512  -0.649   0.994  1.00  0.00           C  
ATOM    276  O   PHE A  22      -1.652  -0.389   2.191  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -0.885  -3.026   1.312  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -0.100  -4.254   0.921  1.00  0.00           C  
ATOM    279  CD1 PHE A  22       0.959  -4.185   0.031  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.436  -5.489   1.456  1.00  0.00           C  
ATOM    281  CE1 PHE A  22       1.666  -5.321  -0.320  1.00  0.00           C  
ATOM    282  CE2 PHE A  22       0.267  -6.627   1.110  1.00  0.00           C  
ATOM    283  CZ  PHE A  22       1.319  -6.544   0.221  1.00  0.00           C  
ATOM    284  H   PHE A  22       1.237  -1.485   1.624  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -0.694  -1.911  -0.532  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -0.702  -2.845   2.361  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -1.935  -3.254   1.181  1.00  0.00           H  
ATOM    288  HD1 PHE A  22       1.232  -3.229  -0.392  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -1.259  -5.558   2.154  1.00  0.00           H  
ATOM    290  HE1 PHE A  22       2.491  -5.252  -1.015  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -0.006  -7.580   1.536  1.00  0.00           H  
ATOM    292  HZ  PHE A  22       1.869  -7.434  -0.055  1.00  0.00           H  
ATOM    293  N   VAL A  23      -2.127   0.008   0.034  1.00  0.00           N  
ATOM    294  CA  VAL A  23      -2.972   1.152   0.309  1.00  0.00           C  
ATOM    295  C   VAL A  23      -4.414   0.864  -0.088  1.00  0.00           C  
ATOM    296  O   VAL A  23      -4.668   0.185  -1.079  1.00  0.00           O  
ATOM    297  CB  VAL A  23      -2.442   2.402  -0.437  1.00  0.00           C  
ATOM    298  CG1 VAL A  23      -2.114   2.064  -1.885  1.00  0.00           C  
ATOM    299  CG2 VAL A  23      -3.434   3.555  -0.365  1.00  0.00           C  
ATOM    300  H   VAL A  23      -2.014  -0.292  -0.894  1.00  0.00           H  
ATOM    301  HA  VAL A  23      -2.934   1.350   1.371  1.00  0.00           H  
ATOM    302  HB  VAL A  23      -1.527   2.718   0.045  1.00  0.00           H  
ATOM    303 HG11 VAL A  23      -1.381   1.266  -1.910  1.00  0.00           H  
ATOM    304 HG12 VAL A  23      -1.714   2.938  -2.379  1.00  0.00           H  
ATOM    305 HG13 VAL A  23      -3.012   1.742  -2.390  1.00  0.00           H  
ATOM    306 HG21 VAL A  23      -3.585   3.837   0.666  1.00  0.00           H  
ATOM    307 HG22 VAL A  23      -4.376   3.246  -0.795  1.00  0.00           H  
ATOM    308 HG23 VAL A  23      -3.046   4.397  -0.916  1.00  0.00           H  
ATOM    309  N   ASN A  24      -5.348   1.351   0.712  1.00  0.00           N  
ATOM    310  CA  ASN A  24      -6.764   1.208   0.416  1.00  0.00           C  
ATOM    311  C   ASN A  24      -7.406   2.590   0.374  1.00  0.00           C  
ATOM    312  O   ASN A  24      -7.282   3.359   1.324  1.00  0.00           O  
ATOM    313  CB  ASN A  24      -7.432   0.330   1.482  1.00  0.00           C  
ATOM    314  CG  ASN A  24      -8.876  -0.029   1.165  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      -9.593   0.718   0.502  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      -9.321  -1.183   1.648  1.00  0.00           N  
ATOM    317  H   ASN A  24      -5.077   1.823   1.531  1.00  0.00           H  
ATOM    318  HA  ASN A  24      -6.862   0.739  -0.552  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      -6.873  -0.588   1.581  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      -7.415   0.854   2.425  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      -8.703  -1.735   2.176  1.00  0.00           H  
ATOM    322 HD22 ASN A  24     -10.247  -1.436   1.458  1.00  0.00           H  
ATOM    323  N   HIS A  25      -8.069   2.909  -0.733  1.00  0.00           N  
ATOM    324  CA  HIS A  25      -8.697   4.222  -0.908  1.00  0.00           C  
ATOM    325  C   HIS A  25      -9.928   4.370  -0.023  1.00  0.00           C  
ATOM    326  O   HIS A  25     -10.226   5.460   0.464  1.00  0.00           O  
ATOM    327  CB  HIS A  25      -9.102   4.446  -2.368  1.00  0.00           C  
ATOM    328  CG  HIS A  25      -7.966   4.778  -3.283  1.00  0.00           C  
ATOM    329  ND1 HIS A  25      -8.083   5.658  -4.334  1.00  0.00           N  
ATOM    330  CD2 HIS A  25      -6.698   4.321  -3.324  1.00  0.00           C  
ATOM    331  CE1 HIS A  25      -6.939   5.720  -4.982  1.00  0.00           C  
ATOM    332  NE2 HIS A  25      -6.075   4.914  -4.393  1.00  0.00           N  
ATOM    333  H   HIS A  25      -8.141   2.244  -1.449  1.00  0.00           H  
ATOM    334  HA  HIS A  25      -7.975   4.972  -0.626  1.00  0.00           H  
ATOM    335  HB2 HIS A  25      -9.567   3.547  -2.743  1.00  0.00           H  
ATOM    336  HB3 HIS A  25      -9.815   5.256  -2.415  1.00  0.00           H  
ATOM    337  HD1 HIS A  25      -8.898   6.163  -4.577  1.00  0.00           H  
ATOM    338  HD2 HIS A  25      -6.255   3.609  -2.642  1.00  0.00           H  
ATOM    339  HE1 HIS A  25      -6.741   6.329  -5.853  1.00  0.00           H  
ATOM    340  HE2 HIS A  25      -5.294   4.522  -4.855  1.00  0.00           H  
ATOM    341  N   ASN A  26     -10.632   3.268   0.183  1.00  0.00           N  
ATOM    342  CA  ASN A  26     -11.853   3.274   0.978  1.00  0.00           C  
ATOM    343  C   ASN A  26     -11.538   3.540   2.439  1.00  0.00           C  
ATOM    344  O   ASN A  26     -12.247   4.289   3.109  1.00  0.00           O  
ATOM    345  CB  ASN A  26     -12.596   1.940   0.833  1.00  0.00           C  
ATOM    346  CG  ASN A  26     -13.162   1.738  -0.559  1.00  0.00           C  
ATOM    347  OD1 ASN A  26     -12.476   1.256  -1.461  1.00  0.00           O  
ATOM    348  ND2 ASN A  26     -14.423   2.091  -0.743  1.00  0.00           N  
ATOM    349  H   ASN A  26     -10.317   2.422  -0.200  1.00  0.00           H  
ATOM    350  HA  ASN A  26     -12.483   4.067   0.609  1.00  0.00           H  
ATOM    351  HB2 ASN A  26     -11.913   1.130   1.042  1.00  0.00           H  
ATOM    352  HB3 ASN A  26     -13.410   1.910   1.541  1.00  0.00           H  
ATOM    353 HD21 ASN A  26     -14.922   2.459   0.020  1.00  0.00           H  
ATOM    354 HD22 ASN A  26     -14.815   1.966  -1.638  1.00  0.00           H  
ATOM    355  N   THR A  27     -10.459   2.940   2.924  1.00  0.00           N  
ATOM    356  CA  THR A  27     -10.047   3.125   4.307  1.00  0.00           C  
ATOM    357  C   THR A  27      -9.158   4.355   4.453  1.00  0.00           C  
ATOM    358  O   THR A  27      -9.062   4.929   5.537  1.00  0.00           O  
ATOM    359  CB  THR A  27      -9.293   1.902   4.844  1.00  0.00           C  
ATOM    360  OG1 THR A  27      -8.064   1.723   4.129  1.00  0.00           O  
ATOM    361  CG2 THR A  27     -10.137   0.643   4.728  1.00  0.00           C  
ATOM    362  H   THR A  27      -9.930   2.358   2.341  1.00  0.00           H  
ATOM    363  HA  THR A  27     -10.930   3.257   4.910  1.00  0.00           H  
ATOM    364  HB  THR A  27      -9.080   2.077   5.885  1.00  0.00           H  
ATOM    365  HG1 THR A  27      -7.400   1.359   4.721  1.00  0.00           H  
ATOM    366 HG21 THR A  27     -11.051   0.769   5.287  1.00  0.00           H  
ATOM    367 HG22 THR A  27      -9.585  -0.198   5.123  1.00  0.00           H  
ATOM    368 HG23 THR A  27     -10.373   0.462   3.689  1.00  0.00           H  
ATOM    369  N   ARG A  28      -8.511   4.744   3.348  1.00  0.00           N  
ATOM    370  CA  ARG A  28      -7.590   5.880   3.328  1.00  0.00           C  
ATOM    371  C   ARG A  28      -6.357   5.580   4.173  1.00  0.00           C  
ATOM    372  O   ARG A  28      -5.724   6.484   4.718  1.00  0.00           O  
ATOM    373  CB  ARG A  28      -8.293   7.144   3.829  1.00  0.00           C  
ATOM    374  CG  ARG A  28      -9.409   7.623   2.910  1.00  0.00           C  
ATOM    375  CD  ARG A  28     -10.255   8.693   3.572  1.00  0.00           C  
ATOM    376  NE  ARG A  28     -11.022   8.168   4.702  1.00  0.00           N  
ATOM    377  CZ  ARG A  28     -11.937   8.874   5.371  1.00  0.00           C  
ATOM    378  NH1 ARG A  28     -12.143  10.154   5.075  1.00  0.00           N  
ATOM    379  NH2 ARG A  28     -12.632   8.298   6.344  1.00  0.00           N  
ATOM    380  H   ARG A  28      -8.656   4.243   2.517  1.00  0.00           H  
ATOM    381  HA  ARG A  28      -7.278   6.033   2.304  1.00  0.00           H  
ATOM    382  HB2 ARG A  28      -8.716   6.942   4.803  1.00  0.00           H  
ATOM    383  HB3 ARG A  28      -7.565   7.935   3.919  1.00  0.00           H  
ATOM    384  HG2 ARG A  28      -8.973   8.031   2.012  1.00  0.00           H  
ATOM    385  HG3 ARG A  28     -10.041   6.783   2.656  1.00  0.00           H  
ATOM    386  HD2 ARG A  28      -9.607   9.480   3.926  1.00  0.00           H  
ATOM    387  HD3 ARG A  28     -10.942   9.096   2.840  1.00  0.00           H  
ATOM    388  HE  ARG A  28     -10.858   7.231   4.964  1.00  0.00           H  
ATOM    389 HH11 ARG A  28     -11.608  10.604   4.346  1.00  0.00           H  
ATOM    390 HH12 ARG A  28     -12.831  10.686   5.579  1.00  0.00           H  
ATOM    391 HH21 ARG A  28     -12.465   7.330   6.580  1.00  0.00           H  
ATOM    392 HH22 ARG A  28     -13.328   8.815   6.849  1.00  0.00           H  
ATOM    393  N   ILE A  29      -6.004   4.302   4.245  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -4.903   3.860   5.089  1.00  0.00           C  
ATOM    395  C   ILE A  29      -3.802   3.200   4.259  1.00  0.00           C  
ATOM    396  O   ILE A  29      -4.078   2.471   3.303  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -5.395   2.871   6.174  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -6.501   3.515   7.020  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -4.236   2.429   7.060  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -7.076   2.594   8.076  1.00  0.00           C  
ATOM    401  H   ILE A  29      -6.491   3.641   3.707  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -4.495   4.730   5.583  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -5.792   1.995   5.680  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -6.102   4.383   7.521  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -7.309   3.821   6.370  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -4.598   1.747   7.816  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -3.796   3.293   7.537  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -3.490   1.935   6.456  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -6.295   2.303   8.762  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -7.485   1.713   7.604  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -7.857   3.108   8.616  1.00  0.00           H  
ATOM    412  N   THR A  30      -2.560   3.482   4.625  1.00  0.00           N  
ATOM    413  CA  THR A  30      -1.390   2.899   3.988  1.00  0.00           C  
ATOM    414  C   THR A  30      -0.656   1.976   4.963  1.00  0.00           C  
ATOM    415  O   THR A  30      -0.188   2.426   6.011  1.00  0.00           O  
ATOM    416  CB  THR A  30      -0.447   4.019   3.518  1.00  0.00           C  
ATOM    417  OG1 THR A  30      -0.436   5.075   4.494  1.00  0.00           O  
ATOM    418  CG2 THR A  30      -0.886   4.576   2.175  1.00  0.00           C  
ATOM    419  H   THR A  30      -2.416   4.119   5.357  1.00  0.00           H  
ATOM    420  HA  THR A  30      -1.717   2.332   3.125  1.00  0.00           H  
ATOM    421  HB  THR A  30       0.552   3.617   3.419  1.00  0.00           H  
ATOM    422  HG1 THR A  30       0.455   5.446   4.561  1.00  0.00           H  
ATOM    423 HG21 THR A  30      -0.854   3.791   1.433  1.00  0.00           H  
ATOM    424 HG22 THR A  30      -0.223   5.376   1.882  1.00  0.00           H  
ATOM    425 HG23 THR A  30      -1.896   4.953   2.255  1.00  0.00           H  
ATOM    426  N   GLN A  31      -0.566   0.690   4.636  1.00  0.00           N  
ATOM    427  CA  GLN A  31       0.013  -0.287   5.558  1.00  0.00           C  
ATOM    428  C   GLN A  31       1.126  -1.109   4.915  1.00  0.00           C  
ATOM    429  O   GLN A  31       1.137  -1.332   3.702  1.00  0.00           O  
ATOM    430  CB  GLN A  31      -1.060  -1.221   6.090  1.00  0.00           C  
ATOM    431  CG  GLN A  31      -2.152  -0.516   6.874  1.00  0.00           C  
ATOM    432  CD  GLN A  31      -3.145  -1.473   7.499  1.00  0.00           C  
ATOM    433  OE1 GLN A  31      -3.398  -2.562   6.980  1.00  0.00           O  
ATOM    434  NE2 GLN A  31      -3.718  -1.073   8.620  1.00  0.00           N  
ATOM    435  H   GLN A  31      -0.901   0.387   3.761  1.00  0.00           H  
ATOM    436  HA  GLN A  31       0.417   0.253   6.381  1.00  0.00           H  
ATOM    437  HB2 GLN A  31      -1.508  -1.717   5.260  1.00  0.00           H  
ATOM    438  HB3 GLN A  31      -0.599  -1.956   6.735  1.00  0.00           H  
ATOM    439  HG2 GLN A  31      -1.694   0.068   7.661  1.00  0.00           H  
ATOM    440  HG3 GLN A  31      -2.683   0.146   6.203  1.00  0.00           H  
ATOM    441 HE21 GLN A  31      -3.473  -0.187   8.982  1.00  0.00           H  
ATOM    442 HE22 GLN A  31      -4.369  -1.671   9.045  1.00  0.00           H  
ATOM    443  N   TRP A  32       2.079  -1.530   5.742  1.00  0.00           N  
ATOM    444  CA  TRP A  32       3.134  -2.444   5.307  1.00  0.00           C  
ATOM    445  C   TRP A  32       2.692  -3.882   5.535  1.00  0.00           C  
ATOM    446  O   TRP A  32       3.201  -4.821   4.918  1.00  0.00           O  
ATOM    447  CB  TRP A  32       4.428  -2.197   6.090  1.00  0.00           C  
ATOM    448  CG  TRP A  32       4.913  -0.786   6.029  1.00  0.00           C  
ATOM    449  CD1 TRP A  32       5.116   0.056   7.083  1.00  0.00           C  
ATOM    450  CD2 TRP A  32       5.251  -0.046   4.854  1.00  0.00           C  
ATOM    451  NE1 TRP A  32       5.563   1.275   6.635  1.00  0.00           N  
ATOM    452  CE2 TRP A  32       5.647   1.238   5.265  1.00  0.00           C  
ATOM    453  CE3 TRP A  32       5.253  -0.348   3.493  1.00  0.00           C  
ATOM    454  CZ2 TRP A  32       6.040   2.220   4.358  1.00  0.00           C  
ATOM    455  CZ3 TRP A  32       5.643   0.622   2.597  1.00  0.00           C  
ATOM    456  CH2 TRP A  32       6.028   1.891   3.031  1.00  0.00           C  
ATOM    457  H   TRP A  32       2.079  -1.208   6.667  1.00  0.00           H  
ATOM    458  HA  TRP A  32       3.314  -2.284   4.251  1.00  0.00           H  
ATOM    459  HB2 TRP A  32       4.258  -2.444   7.127  1.00  0.00           H  
ATOM    460  HB3 TRP A  32       5.206  -2.837   5.698  1.00  0.00           H  
ATOM    461  HD1 TRP A  32       4.950  -0.215   8.115  1.00  0.00           H  
ATOM    462  HE1 TRP A  32       5.784   2.045   7.203  1.00  0.00           H  
ATOM    463  HE3 TRP A  32       4.959  -1.323   3.138  1.00  0.00           H  
ATOM    464  HZ2 TRP A  32       6.339   3.209   4.674  1.00  0.00           H  
ATOM    465  HZ3 TRP A  32       5.650   0.406   1.542  1.00  0.00           H  
ATOM    466  HH2 TRP A  32       6.327   2.621   2.288  1.00  0.00           H  
ATOM    467  N   GLU A  33       1.742  -4.035   6.438  1.00  0.00           N  
ATOM    468  CA  GLU A  33       1.255  -5.339   6.840  1.00  0.00           C  
ATOM    469  C   GLU A  33      -0.012  -5.692   6.074  1.00  0.00           C  
ATOM    470  O   GLU A  33      -0.773  -4.809   5.677  1.00  0.00           O  
ATOM    471  CB  GLU A  33       0.978  -5.338   8.344  1.00  0.00           C  
ATOM    472  CG  GLU A  33      -0.054  -4.301   8.764  1.00  0.00           C  
ATOM    473  CD  GLU A  33      -0.256  -4.248  10.260  1.00  0.00           C  
ATOM    474  OE1 GLU A  33      -0.740  -5.248  10.830  1.00  0.00           O  
ATOM    475  OE2 GLU A  33       0.065  -3.207  10.874  1.00  0.00           O  
ATOM    476  H   GLU A  33       1.341  -3.240   6.844  1.00  0.00           H  
ATOM    477  HA  GLU A  33       2.018  -6.068   6.618  1.00  0.00           H  
ATOM    478  HB2 GLU A  33       0.614  -6.312   8.634  1.00  0.00           H  
ATOM    479  HB3 GLU A  33       1.898  -5.133   8.870  1.00  0.00           H  
ATOM    480  HG2 GLU A  33       0.275  -3.329   8.426  1.00  0.00           H  
ATOM    481  HG3 GLU A  33      -0.996  -4.542   8.295  1.00  0.00           H  
ATOM    482  N   ASP A  34      -0.227  -6.975   5.850  1.00  0.00           N  
ATOM    483  CA  ASP A  34      -1.445  -7.437   5.224  1.00  0.00           C  
ATOM    484  C   ASP A  34      -2.316  -8.145   6.253  1.00  0.00           C  
ATOM    485  O   ASP A  34      -1.861  -9.050   6.946  1.00  0.00           O  
ATOM    486  CB  ASP A  34      -1.134  -8.376   4.048  1.00  0.00           C  
ATOM    487  CG  ASP A  34      -0.491  -9.688   4.468  1.00  0.00           C  
ATOM    488  OD1 ASP A  34       0.752  -9.749   4.550  1.00  0.00           O  
ATOM    489  OD2 ASP A  34      -1.229 -10.667   4.709  1.00  0.00           O  
ATOM    490  H   ASP A  34       0.448  -7.631   6.107  1.00  0.00           H  
ATOM    491  HA  ASP A  34      -1.976  -6.571   4.854  1.00  0.00           H  
ATOM    492  HB2 ASP A  34      -2.053  -8.603   3.535  1.00  0.00           H  
ATOM    493  HB3 ASP A  34      -0.468  -7.872   3.363  1.00  0.00           H  
ATOM    494  N   PRO A  35      -3.557  -7.679   6.439  1.00  0.00           N  
ATOM    495  CA  PRO A  35      -4.549  -8.421   7.213  1.00  0.00           C  
ATOM    496  C   PRO A  35      -4.788  -9.801   6.598  1.00  0.00           C  
ATOM    497  CB  PRO A  35      -5.819  -7.556   7.137  1.00  0.00           C  
ATOM    498  CG  PRO A  35      -5.544  -6.486   6.122  1.00  0.00           C  
ATOM    499  CD  PRO A  35      -4.054  -6.379   5.966  1.00  0.00           C  
ATOM    500  HA  PRO A  35      -4.243  -8.534   8.244  1.00  0.00           H  
ATOM    501  HB2 PRO A  35      -6.653  -8.172   6.835  1.00  0.00           H  
ATOM    502  HB3 PRO A  35      -6.021  -7.129   8.110  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -5.996  -6.746   5.181  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -5.948  -5.551   6.470  1.00  0.00           H  
ATOM    505  HD2 PRO A  35      -3.798  -6.220   4.930  1.00  0.00           H  
ATOM    506  HD3 PRO A  35      -3.670  -5.574   6.574  1.00  0.00           H  
TER     507      PRO A  35                                                      
ATOM    508  N   GLU B 101      10.965  -1.630   8.012  1.00  0.00           N  
ATOM    509  CA  GLU B 101      12.191  -0.934   8.463  1.00  0.00           C  
ATOM    510  C   GLU B 101      11.960   0.568   8.473  1.00  0.00           C  
ATOM    511  O   GLU B 101      12.388   1.276   9.385  1.00  0.00           O  
ATOM    512  CB  GLU B 101      13.349  -1.289   7.530  1.00  0.00           C  
ATOM    513  CG  GLU B 101      14.660  -0.599   7.867  1.00  0.00           C  
ATOM    514  CD  GLU B 101      15.756  -0.938   6.880  1.00  0.00           C  
ATOM    515  OE1 GLU B 101      15.806  -0.302   5.805  1.00  0.00           O  
ATOM    516  OE2 GLU B 101      16.569  -1.839   7.173  1.00  0.00           O  
ATOM    517  H1  GLU B 101      10.171  -1.423   8.656  1.00  0.00           H  
ATOM    518  H2  GLU B 101      11.123  -2.659   7.996  1.00  0.00           H  
ATOM    519  H3  GLU B 101      10.709  -1.317   7.051  1.00  0.00           H  
ATOM    520  HA  GLU B 101      12.423  -1.259   9.466  1.00  0.00           H  
ATOM    521  HB2 GLU B 101      13.512  -2.356   7.573  1.00  0.00           H  
ATOM    522  HB3 GLU B 101      13.074  -1.019   6.520  1.00  0.00           H  
ATOM    523  HG2 GLU B 101      14.505   0.469   7.856  1.00  0.00           H  
ATOM    524  HG3 GLU B 101      14.975  -0.908   8.852  1.00  0.00           H  
ATOM    525  N   GLU B 102      11.274   1.032   7.450  1.00  0.00           N  
ATOM    526  CA  GLU B 102      10.949   2.429   7.288  1.00  0.00           C  
ATOM    527  C   GLU B 102       9.576   2.724   7.885  1.00  0.00           C  
ATOM    528  O   GLU B 102       8.702   1.856   7.899  1.00  0.00           O  
ATOM    529  CB  GLU B 102      10.977   2.804   5.796  1.00  0.00           C  
ATOM    530  CG  GLU B 102      10.171   1.870   4.892  1.00  0.00           C  
ATOM    531  CD  GLU B 102      10.856   0.533   4.649  1.00  0.00           C  
ATOM    532  OE1 GLU B 102      11.677   0.447   3.712  1.00  0.00           O  
ATOM    533  OE2 GLU B 102      10.593  -0.429   5.409  1.00  0.00           O  
ATOM    534  H   GLU B 102      10.968   0.400   6.758  1.00  0.00           H  
ATOM    535  HA  GLU B 102      11.692   3.009   7.813  1.00  0.00           H  
ATOM    536  HB2 GLU B 102      10.582   3.802   5.681  1.00  0.00           H  
ATOM    537  HB3 GLU B 102      12.003   2.793   5.459  1.00  0.00           H  
ATOM    538  HG2 GLU B 102       9.211   1.684   5.353  1.00  0.00           H  
ATOM    539  HG3 GLU B 102      10.020   2.357   3.938  1.00  0.00           H  
ATOM    540  N   PRO B 103       9.366   3.945   8.396  1.00  0.00           N  
ATOM    541  CA  PRO B 103       8.066   4.367   8.902  1.00  0.00           C  
ATOM    542  C   PRO B 103       7.143   4.722   7.742  1.00  0.00           C  
ATOM    543  O   PRO B 103       7.605   5.170   6.691  1.00  0.00           O  
ATOM    544  CB  PRO B 103       8.381   5.611   9.753  1.00  0.00           C  
ATOM    545  CG  PRO B 103       9.874   5.749   9.753  1.00  0.00           C  
ATOM    546  CD  PRO B 103      10.370   5.004   8.547  1.00  0.00           C  
ATOM    547  HA  PRO B 103       7.607   3.606   9.515  1.00  0.00           H  
ATOM    548  HB2 PRO B 103       7.906   6.476   9.316  1.00  0.00           H  
ATOM    549  HB3 PRO B 103       8.004   5.462  10.757  1.00  0.00           H  
ATOM    550  HG2 PRO B 103      10.147   6.793   9.683  1.00  0.00           H  
ATOM    551  HG3 PRO B 103      10.281   5.315  10.652  1.00  0.00           H  
ATOM    552  HD2 PRO B 103      10.387   5.649   7.679  1.00  0.00           H  
ATOM    553  HD3 PRO B 103      11.348   4.588   8.734  1.00  0.00           H  
ATOM    554  N   PRO B 104       5.829   4.518   7.899  1.00  0.00           N  
ATOM    555  CA  PRO B 104       4.906   4.618   6.772  1.00  0.00           C  
ATOM    556  C   PRO B 104       4.570   6.056   6.386  1.00  0.00           C  
ATOM    557  O   PRO B 104       4.535   6.958   7.230  1.00  0.00           O  
ATOM    558  CB  PRO B 104       3.656   3.910   7.300  1.00  0.00           C  
ATOM    559  CG  PRO B 104       3.692   4.122   8.776  1.00  0.00           C  
ATOM    560  CD  PRO B 104       5.147   4.176   9.162  1.00  0.00           C  
ATOM    561  HA  PRO B 104       5.278   4.091   5.907  1.00  0.00           H  
ATOM    562  HB2 PRO B 104       2.775   4.348   6.858  1.00  0.00           H  
ATOM    563  HB3 PRO B 104       3.707   2.860   7.055  1.00  0.00           H  
ATOM    564  HG2 PRO B 104       3.206   5.056   9.025  1.00  0.00           H  
ATOM    565  HG3 PRO B 104       3.204   3.302   9.279  1.00  0.00           H  
ATOM    566  HD2 PRO B 104       5.312   4.940   9.909  1.00  0.00           H  
ATOM    567  HD3 PRO B 104       5.474   3.215   9.527  1.00  0.00           H  
ATOM    568  N   PRO B 105       4.315   6.272   5.088  1.00  0.00           N  
ATOM    569  CA  PRO B 105       3.825   7.543   4.573  1.00  0.00           C  
ATOM    570  C   PRO B 105       2.335   7.711   4.830  1.00  0.00           C  
ATOM    571  O   PRO B 105       1.601   6.725   4.902  1.00  0.00           O  
ATOM    572  CB  PRO B 105       4.108   7.448   3.073  1.00  0.00           C  
ATOM    573  CG  PRO B 105       4.052   5.994   2.769  1.00  0.00           C  
ATOM    574  CD  PRO B 105       4.512   5.283   4.012  1.00  0.00           C  
ATOM    575  HA  PRO B 105       4.363   8.379   4.996  1.00  0.00           H  
ATOM    576  HB2 PRO B 105       3.354   7.996   2.527  1.00  0.00           H  
ATOM    577  HB3 PRO B 105       5.084   7.856   2.861  1.00  0.00           H  
ATOM    578  HG2 PRO B 105       3.037   5.709   2.531  1.00  0.00           H  
ATOM    579  HG3 PRO B 105       4.710   5.767   1.944  1.00  0.00           H  
ATOM    580  HD2 PRO B 105       3.912   4.403   4.185  1.00  0.00           H  
ATOM    581  HD3 PRO B 105       5.554   5.015   3.926  1.00  0.00           H  
ATOM    582  N   PRO B 106       1.871   8.948   5.016  1.00  0.00           N  
ATOM    583  CA  PRO B 106       0.448   9.237   5.130  1.00  0.00           C  
ATOM    584  C   PRO B 106      -0.217   9.226   3.757  1.00  0.00           C  
ATOM    585  O   PRO B 106       0.418   9.557   2.756  1.00  0.00           O  
ATOM    586  CB  PRO B 106       0.398  10.644   5.739  1.00  0.00           C  
ATOM    587  CG  PRO B 106       1.815  11.018   6.041  1.00  0.00           C  
ATOM    588  CD  PRO B 106       2.675  10.165   5.152  1.00  0.00           C  
ATOM    589  HA  PRO B 106      -0.047   8.531   5.783  1.00  0.00           H  
ATOM    590  HB2 PRO B 106      -0.042  11.325   5.025  1.00  0.00           H  
ATOM    591  HB3 PRO B 106      -0.201  10.624   6.635  1.00  0.00           H  
ATOM    592  HG2 PRO B 106       1.970  12.064   5.820  1.00  0.00           H  
ATOM    593  HG3 PRO B 106       2.035  10.819   7.080  1.00  0.00           H  
ATOM    594  HD2 PRO B 106       2.819  10.643   4.195  1.00  0.00           H  
ATOM    595  HD3 PRO B 106       3.622   9.957   5.625  1.00  0.00           H  
ATOM    596  N   TYR B 107      -1.483   8.846   3.708  1.00  0.00           N  
ATOM    597  CA  TYR B 107      -2.162   8.663   2.434  1.00  0.00           C  
ATOM    598  C   TYR B 107      -2.568   9.999   1.828  1.00  0.00           C  
ATOM    599  O   TYR B 107      -3.158  10.849   2.495  1.00  0.00           O  
ATOM    600  CB  TYR B 107      -3.391   7.761   2.601  1.00  0.00           C  
ATOM    601  CG  TYR B 107      -4.309   7.759   1.393  1.00  0.00           C  
ATOM    602  CD1 TYR B 107      -3.928   7.145   0.208  1.00  0.00           C  
ATOM    603  CD2 TYR B 107      -5.546   8.387   1.440  1.00  0.00           C  
ATOM    604  CE1 TYR B 107      -4.756   7.159  -0.897  1.00  0.00           C  
ATOM    605  CE2 TYR B 107      -6.379   8.403   0.341  1.00  0.00           C  
ATOM    606  CZ  TYR B 107      -5.982   7.788  -0.827  1.00  0.00           C  
ATOM    607  OH  TYR B 107      -6.811   7.811  -1.925  1.00  0.00           O  
ATOM    608  H   TYR B 107      -1.970   8.682   4.542  1.00  0.00           H  
ATOM    609  HA  TYR B 107      -1.466   8.183   1.763  1.00  0.00           H  
ATOM    610  HB2 TYR B 107      -3.064   6.746   2.768  1.00  0.00           H  
ATOM    611  HB3 TYR B 107      -3.964   8.095   3.455  1.00  0.00           H  
ATOM    612  HD1 TYR B 107      -2.968   6.650   0.156  1.00  0.00           H  
ATOM    613  HD2 TYR B 107      -5.856   8.867   2.357  1.00  0.00           H  
ATOM    614  HE1 TYR B 107      -4.441   6.679  -1.809  1.00  0.00           H  
ATOM    615  HE2 TYR B 107      -7.339   8.895   0.399  1.00  0.00           H  
ATOM    616  HH  TYR B 107      -7.115   8.721  -2.077  1.00  0.00           H  
ATOM    617  N   GLU B 108      -2.227  10.170   0.560  1.00  0.00           N  
ATOM    618  CA  GLU B 108      -2.566  11.371  -0.182  1.00  0.00           C  
ATOM    619  C   GLU B 108      -3.417  10.998  -1.383  1.00  0.00           C  
ATOM    620  O   GLU B 108      -3.207   9.949  -1.996  1.00  0.00           O  
ATOM    621  CB  GLU B 108      -1.295  12.082  -0.652  1.00  0.00           C  
ATOM    622  CG  GLU B 108      -0.291  12.325   0.458  1.00  0.00           C  
ATOM    623  CD  GLU B 108       0.968  13.002  -0.036  1.00  0.00           C  
ATOM    624  OE1 GLU B 108       1.917  12.295  -0.440  1.00  0.00           O  
ATOM    625  OE2 GLU B 108       1.019  14.250  -0.024  1.00  0.00           O  
ATOM    626  H   GLU B 108      -1.736   9.458   0.102  1.00  0.00           H  
ATOM    627  HA  GLU B 108      -3.127  12.025   0.467  1.00  0.00           H  
ATOM    628  HB2 GLU B 108      -0.818  11.480  -1.414  1.00  0.00           H  
ATOM    629  HB3 GLU B 108      -1.568  13.036  -1.078  1.00  0.00           H  
ATOM    630  HG2 GLU B 108      -0.749  12.954   1.207  1.00  0.00           H  
ATOM    631  HG3 GLU B 108      -0.027  11.374   0.898  1.00  0.00           H  
ATOM    632  N   ASP B 109      -4.383  11.842  -1.711  1.00  0.00           N  
ATOM    633  CA  ASP B 109      -5.226  11.611  -2.872  1.00  0.00           C  
ATOM    634  C   ASP B 109      -4.512  12.081  -4.129  1.00  0.00           C  
ATOM    635  O   ASP B 109      -4.206  11.238  -4.997  1.00  0.00           O  
ATOM    636  CB  ASP B 109      -6.577  12.320  -2.735  1.00  0.00           C  
ATOM    637  CG  ASP B 109      -7.519  11.610  -1.781  1.00  0.00           C  
ATOM    638  OD1 ASP B 109      -7.930  10.465  -2.076  1.00  0.00           O  
ATOM    639  OD2 ASP B 109      -7.868  12.197  -0.732  1.00  0.00           O  
ATOM    640  OXT ASP B 109      -4.238  13.293  -4.239  1.00  0.00           O  
ATOM    641  H   ASP B 109      -4.523  12.647  -1.169  1.00  0.00           H  
ATOM    642  HA  ASP B 109      -5.397  10.546  -2.949  1.00  0.00           H  
ATOM    643  HB2 ASP B 109      -6.411  13.320  -2.362  1.00  0.00           H  
ATOM    644  HB3 ASP B 109      -7.050  12.379  -3.707  1.00  0.00           H  
TER     645      ASP B 109                                                      
ENDMDL                                                                          
MASTER      191    0    0    0    3    0    0    6  338    2    0    4          
END